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Filtrerede søgeresultater
1,8-Cineole, 99%
CAS: 470-82-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167977 InChI nøgle: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC navn: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan SMIL: CC12CCC(CC1)C(C)(C)O2
| MDL nummer | MFCD00167977 |
|---|---|
| PubChem CID | 2758 |
| Molekylvægt (g/mol) | 154.25 |
| CAS | 470-82-6 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| SMIL | CC12CCC(CC1)C(C)(C)O2 |
| IUPAC navn | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan |
| InChI nøgle | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molekylær formel | C10H18O |
1,8-Cineole, 99%
CAS: 470-82-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167977 InChI nøgle: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC navn: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan SMIL: CC12CCC(CC1)C(C)(C)O2
| MDL nummer | MFCD00167977 |
|---|---|
| PubChem CID | 2758 |
| Molekylvægt (g/mol) | 154.25 |
| CAS | 470-82-6 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| SMIL | CC12CCC(CC1)C(C)(C)O2 |
| IUPAC navn | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan |
| InChI nøgle | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molekylær formel | C10H18O |
1,7-Dioxaspiro[5.5]undekan, 98%
CAS: 180-84-7 Molekylær formel: C9H16O2 Molekylvægt (g/mol): 156.225 MDL nummer: MFCD00011578 InChI nøgle: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 IUPAC navn: 1,7-dioxaspiro[5.5]undecan SMIL: C1CCOC2(C1)CCCCO2
| MDL nummer | MFCD00011578 |
|---|---|
| PubChem CID | 67437 |
| Molekylvægt (g/mol) | 156.225 |
| CAS | 180-84-7 |
| Synonym | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
| SMIL | C1CCOC2(C1)CCCCO2 |
| IUPAC navn | 1,7-dioxaspiro[5.5]undecan |
| InChI nøgle | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
| Molekylær formel | C9H16O2 |
1-(2-Tetrahydropyranyl)-1H-pyrazol-5-boronsyre pinacol ester, 95 %, Thermo Scientific Chemicals
CAS: 903550-26-5 Molekylær formel: C14H23BN2O3 Molekylvægt (g/mol): 278.159 MDL nummer: MFCD09037501 InChI nøgle: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC navn: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
| MDL nummer | MFCD09037501 |
|---|---|
| PubChem CID | 11587208 |
| Molekylvægt (g/mol) | 278.159 |
| CAS | 903550-26-5 |
| Synonym | 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole |
| SMIL | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
| IUPAC navn | 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol |
| InChI nøgle | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
| Molekylær formel | C14H23BN2O3 |
Tetrahydro-4H-pyran-4-one, 98%
CAS: 29943-42-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.117 MDL nummer: MFCD00006581 InChI nøgle: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC navn: oxan-4-on SMIL: C1COCCC1=O
| MDL nummer | MFCD00006581 |
|---|---|
| PubChem CID | 121599 |
| Molekylvægt (g/mol) | 100.117 |
| CAS | 29943-42-8 |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
| SMIL | C1COCCC1=O |
| IUPAC navn | oxan-4-on |
| InChI nøgle | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |
Tetrahydropyran-4-carbothioamid, 90 %, Thermo Scientific™
CAS: 88571-77-1 Molekylær formel: C6H11NOS Molekylvægt (g/mol): 145.22 MDL nummer: MFCD10700048 InChI nøgle: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 IUPAC navn: oxan-4-carbothioamid SMIL: C1COCCC1C(=S)N
| MDL nummer | MFCD10700048 |
|---|---|
| PubChem CID | 13197204 |
| Molekylvægt (g/mol) | 145.22 |
| CAS | 88571-77-1 |
| Synonym | tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione |
| SMIL | C1COCCC1C(=S)N |
| IUPAC navn | oxan-4-carbothioamid |
| InChI nøgle | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
| Molekylær formel | C6H11NOS |
4-Acetyltetrahydropyran, 97%
CAS: 137052-08-5 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.171 MDL nummer: MFCD08704647 InChI nøgle: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC navn: 1-(oxan-4-yl)ethanon SMIL: CC(=O)C1CCOCC1
| MDL nummer | MFCD08704647 |
|---|---|
| PubChem CID | 9877365 |
| Molekylvægt (g/mol) | 128.171 |
| CAS | 137052-08-5 |
| Synonym | 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one |
| SMIL | CC(=O)C1CCOCC1 |
| IUPAC navn | 1-(oxan-4-yl)ethanon |
| InChI nøgle | VNMXIOWPBADSIC-UHFFFAOYSA-N |
| Molekylær formel | C7H12O2 |
4-chlorotetrahydropyran, 96%
CAS: 1768-64-5 Molekylær formel: C5H9ClO Molekylvægt (g/mol): 120.58 InChI nøgle: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC navn: 4-chloroxan SMIL: C1COCCC1Cl
| PubChem CID | 137202 |
|---|---|
| Molekylvægt (g/mol) | 120.58 |
| CAS | 1768-64-5 |
| Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
| SMIL | C1COCCC1Cl |
| IUPAC navn | 4-chloroxan |
| InChI nøgle | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
| Molekylær formel | C5H9ClO |
4-(brommethyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 125552-89-8 Molekylær formel: C6H11BrO Molekylvægt (g/mol): 179.057 InChI nøgle: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 IUPAC navn: 4-(brommethyl)oxan SMIL: C1COCCC1CBr
| PubChem CID | 2773286 |
|---|---|
| Molekylvægt (g/mol) | 179.057 |
| CAS | 125552-89-8 |
| Synonym | 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro |
| SMIL | C1COCCC1CBr |
| IUPAC navn | 4-(brommethyl)oxan |
| InChI nøgle | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
| Molekylær formel | C6H11BrO |
2-(4-Bromophenoxy)tetrahydropyran, 98%
CAS: 36603-49-3 Molekylær formel: C11H13BrO2 Molekylvægt (g/mol): 257.127 MDL nummer: MFCD00091551 InChI nøgle: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC navn: 2-(4-bromphenoxy)oxan SMIL: C1CCOC(C1)OC2=CC=C(C=C2)Br
| MDL nummer | MFCD00091551 |
|---|---|
| PubChem CID | 4646436 |
| Molekylvægt (g/mol) | 257.127 |
| CAS | 36603-49-3 |
| Synonym | 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran |
| SMIL | C1CCOC(C1)OC2=CC=C(C=C2)Br |
| IUPAC navn | 2-(4-bromphenoxy)oxan |
| InChI nøgle | MXDQGXMBJCGRCB-UHFFFAOYSA-N |
| Molekylær formel | C11H13BrO2 |
4-(tetrahydropyran-4-yloxy)benzoesyre, 97 %, Thermo Scientific™
CAS: 851048-51-6 Molekylær formel: C12H14O4 Molekylvægt (g/mol): 222.24 MDL nummer: MFCD09025874 InChI nøgle: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC navn: 4-(oxan-4-yloxy)benzoesyre SMIL: C1COCCC1OC2=CC=C(C=C2)C(=O)O
| MDL nummer | MFCD09025874 |
|---|---|
| PubChem CID | 24229519 |
| Molekylvægt (g/mol) | 222.24 |
| CAS | 851048-51-6 |
| SMIL | C1COCCC1OC2=CC=C(C=C2)C(=O)O |
| IUPAC navn | 4-(oxan-4-yloxy)benzoesyre |
| InChI nøgle | MPNYLYRGNCZFFH-UHFFFAOYSA-N |
| Molekylær formel | C12H14O4 |
2-tetrahydropyran-4-ylethanol, 97 %, Thermo Scientific™
CAS: 4677-18-3 Molekylær formel: C7H14O2 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00129068 InChI nøgle: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 SMIL: OCCC1CCOCC1
| MDL nummer | MFCD00129068 |
|---|---|
| PubChem CID | 17750944 |
| Molekylvægt (g/mol) | 130.19 |
| CAS | 4677-18-3 |
| Synonym | 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol |
| SMIL | OCCC1CCOCC1 |
| InChI nøgle | XZXZZACRGBBWTQ-UHFFFAOYSA-N |
| Molekylær formel | C7H14O2 |
Tetrahydro-4H-pyran-4-one, 99%
CAS: 29943-42-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 InChI nøgle: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC navn: oxan-4-on SMIL: C1COCCC1=O
| PubChem CID | 121599 |
|---|---|
| Molekylvægt (g/mol) | 100.12 |
| CAS | 29943-42-8 |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
| SMIL | C1COCCC1=O |
| IUPAC navn | oxan-4-on |
| InChI nøgle | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |
2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabiliseret med kaliumcarbonat, Thermo Scientific Chemicals
CAS: 33821-94-2 Molekylær formel: C8H15BrO2 Molekylvægt (g/mol): 223.1 InChI nøgle: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC navn: 2-(3-brompropoxy)oxan SMIL: C1CCOC(C1)OCCCBr
| PubChem CID | 2777988 |
|---|---|
| Molekylvægt (g/mol) | 223.1 |
| CAS | 33821-94-2 |
| Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
| SMIL | C1CCOC(C1)OCCCBr |
| IUPAC navn | 2-(3-brompropoxy)oxan |
| InChI nøgle | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
| Molekylær formel | C8H15BrO2 |
Tetrahydropyran-4-yleddikesyre, 97 %, Thermo Scientific™
CAS: 85064-61-5 Molekylær formel: C7H11O3 Molekylvægt (g/mol): 143.16 MDL nummer: MFCD01631204 InChI nøgle: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonym: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 IUPAC navn: 2-(oxan-4-yl)eddikesyre SMIL: [O-]C(=O)CC1CCOCC1
| MDL nummer | MFCD01631204 |
|---|---|
| PubChem CID | 2773575 |
| Molekylvægt (g/mol) | 143.16 |
| CAS | 85064-61-5 |
| Synonym | tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid |
| SMIL | [O-]C(=O)CC1CCOCC1 |
| IUPAC navn | 2-(oxan-4-yl)eddikesyre |
| InChI nøgle | PBXYNWPYMVWJAH-UHFFFAOYSA-M |
| Molekylær formel | C7H11O3 |