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Oxaner

Organiske heterocykliske forbindelser, der består af en mættet seksleddet ring med fem carbonatomer og et oxygenatom.
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Fysisk form 
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Grad

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Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 94 Resultater
1

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
2

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
3

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

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
5

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
6

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
7

2-(Tetrahydropyran-4-yloxy)anilin, 95 %, Thermo Scientific™

CAS: 898289-35-5 Molekylær formel: C11H15NO2 Molekylvægt (g/mol): 193.246 MDL nummer: MFCD09025872 InChI nøgle: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline PubChem CID: 24229516 IUPAC navn: 2-(oxan-4-yloxy)anilin SMIL: C1COCCC1OC2=CC=CC=C2N

MDL nummer MFCD09025872
PubChem CID 24229516
Molekylvægt (g/mol) 193.246
CAS 898289-35-5
Synonym 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline
SMIL C1COCCC1OC2=CC=CC=C2N
IUPAC navn 2-(oxan-4-yloxy)anilin
InChI nøgle CLGPZXHLRKSEDD-UHFFFAOYSA-N
Molekylær formel C11H15NO2
8

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
9

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
10

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
11

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
12

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
13

Tetrahydropyran-2-ylmethylamin, 97 %, Thermo Scientific™

CAS: 683233-12-7 Molekylær formel: C6H14ClNO Molekylvægt (g/mol): 151.634 MDL nummer: MFCD06738971 InChI nøgle: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC navn: oxan-2-ylmethanamin;hydrochlorid SMIL: C1CCOC(C1)CN.Cl

MDL nummer MFCD06738971
PubChem CID 43811037
Molekylvægt (g/mol) 151.634
CAS 683233-12-7
Synonym oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride
SMIL C1CCOC(C1)CN.Cl
IUPAC navn oxan-2-ylmethanamin;hydrochlorid
InChI nøgle NGHRATGQJXKQIQ-UHFFFAOYSA-N
Molekylær formel C6H14ClNO
14

2-(Tetrahydropyran-4-yloxy)benzonitril, 97 %, Thermo Scientific™

CAS: 898289-37-7 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.241 MDL nummer: MFCD09025873 InChI nøgle: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 18525861 IUPAC navn: 2-(oxan-4-yloxy)benzonitril SMIL: C1COCCC1OC2=CC=CC=C2C#N

MDL nummer MFCD09025873
PubChem CID 18525861
Molekylvægt (g/mol) 203.241
CAS 898289-37-7
Synonym 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile
SMIL C1COCCC1OC2=CC=CC=C2C#N
IUPAC navn 2-(oxan-4-yloxy)benzonitril
InChI nøgle SXNKDLAJDADKEE-UHFFFAOYSA-N
Molekylær formel C12H13NO2
15

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