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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 |
Tetrahydropyran, 98+%
CAS: 142-68-7 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.134 MDL nummer: MFCD00006585 InChI nøgle: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC navn: oxan SMIL: C1CCOCC1
| MDL nummer | MFCD00006585 |
|---|---|
| PubChem CID | 8894 |
| Molekylvægt (g/mol) | 86.134 |
| CAS | 142-68-7 |
| ChEBI | CHEBI:46941 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
| SMIL | C1CCOCC1 |
| IUPAC navn | oxan |
| InChI nøgle | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| Molekylær formel | C5H10O |
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 |
Cyclopentenoxid, 97%
CAS: 285-67-6 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00005161 InChI nøgle: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC navn: 6-oxabicyclo[3.1.0]hexan SMIL: C1CC2OC2C1
| MDL nummer | MFCD00005161 |
|---|---|
| PubChem CID | 9244 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 285-67-6 |
| Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
| SMIL | C1CC2OC2C1 |
| IUPAC navn | 6-oxabicyclo[3.1.0]hexan |
| InChI nøgle | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| Molekylær formel | C5H8O |
4-(dimethylamino)tetrahydro-2H-pyran-4-carbonitril, 97 %, Thermo Scientific™
CAS: 176445-77-5 Molekylær formel: C8H14N2O Molekylvægt (g/mol): 154.21 MDL nummer: MFCD09065026 InChI nøgle: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC navn: 4-(dimethylamino)oxan-4-carbonitril SMIL: CN(C)C1(CCOCC1)C#N
| MDL nummer | MFCD09065026 |
|---|---|
| PubChem CID | 10511078 |
| Molekylvægt (g/mol) | 154.21 |
| CAS | 176445-77-5 |
| Synonym | 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile |
| SMIL | CN(C)C1(CCOCC1)C#N |
| IUPAC navn | 4-(dimethylamino)oxan-4-carbonitril |
| InChI nøgle | FDGOISRHLNMQRE-UHFFFAOYSA-N |
| Molekylær formel | C8H14N2O |
4-(Tetrahydropyran-4-yloxy)benzonitril, 97 %, Thermo Scientific™
CAS: 884507-34-0 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.241 MDL nummer: MFCD09025875 InChI nøgle: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 IUPAC navn: 4-(oxan-4-yloxy)benzonitril SMIL: C1COCCC1OC2=CC=C(C=C2)C#N
| MDL nummer | MFCD09025875 |
|---|---|
| PubChem CID | 24229527 |
| Molekylvægt (g/mol) | 203.241 |
| CAS | 884507-34-0 |
| Synonym | 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile |
| SMIL | C1COCCC1OC2=CC=C(C=C2)C#N |
| IUPAC navn | 4-(oxan-4-yloxy)benzonitril |
| InChI nøgle | ITXQSYHCKPGZLV-UHFFFAOYSA-N |
| Molekylær formel | C12H13NO2 |
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 |
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-(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 |
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 |
Cyclopentenoxid, 98%
CAS: 285-67-6 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00005161 InChI nøgle: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC navn: 6-oxabicyclo[3.1.0]hexan SMIL: C1CC2OC2C1
| MDL nummer | MFCD00005161 |
|---|---|
| PubChem CID | 9244 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 285-67-6 |
| Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
| SMIL | C1CC2OC2C1 |
| IUPAC navn | 6-oxabicyclo[3.1.0]hexan |
| InChI nøgle | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| Molekylær formel | C5H8O |
3-(Tetrahydropyran-2-yloxy) prop-1-en-1-ylboronsyre pinacolester, 90%
CAS: 642066-70-4 Molekylær formel: C14H25BO4 Molekylvægt (g/mol): 268.16 MDL nummer: MFCD03788736 InChI nøgle: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC navn: 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolan SMIL: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
| MDL nummer | MFCD03788736 |
|---|---|
| PubChem CID | 53406456 |
| Molekylvægt (g/mol) | 268.16 |
| CAS | 642066-70-4 |
| Synonym | 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane |
| SMIL | CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1 |
| IUPAC navn | 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolan |
| InChI nøgle | MHSOBXCZCRNELG-UHFFFAOYNA-N |
| Molekylær formel | C14H25BO4 |
Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™
CAS: 29943-42-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.117 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) | 100.117 |
| 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-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 |