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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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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

1,7-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
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

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
5

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
6

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
7

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
8

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
9

4-isocyanato-4-phenyltetrahydropyran, 97 %, Thermo Scientific™

CAS: 941717-02-8 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.24 MDL nummer: MFCD11506354 InChI nøgle: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC navn: 4-isocyanato-4-phenyloxan SMIL: O=C=NC1(CCOCC1)C1=CC=CC=C1

MDL nummer MFCD11506354
PubChem CID 33589534
Molekylvægt (g/mol) 203.24
CAS 941717-02-8
Synonym 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate
SMIL O=C=NC1(CCOCC1)C1=CC=CC=C1
IUPAC navn 4-isocyanato-4-phenyloxan
InChI nøgle HKKGHFQAYVPNAN-UHFFFAOYSA-N
Molekylær formel C12H13NO2
10

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
11

Tetrahydropyran-4-sulfonylchlorid, 97%

CAS: 338453-21-7 Molekylær formel: C5H9ClO3S Molekylvægt (g/mol): 184.64 InChI nøgle: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC navn: oxan-4-sulfonylchlorid SMIL: C1COCCC1S(=O)(=O)Cl

PubChem CID 22637030
Molekylvægt (g/mol) 184.64
CAS 338453-21-7
Synonym tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide
SMIL C1COCCC1S(=O)(=O)Cl
IUPAC navn oxan-4-sulfonylchlorid
InChI nøgle QQSBPTQNEOJFBO-UHFFFAOYSA-N
Molekylær formel C5H9ClO3S
12

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
13

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
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

Ethyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™

CAS: 103260-44-2 Molekylær formel: C9H16O3 Molekylvægt (g/mol): 172.224 InChI nøgle: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC navn: ethyl-2-(oxan-4-yl)acetat SMIL: CCOC(=O)CC1CCOCC1

PubChem CID 2773412
Molekylvægt (g/mol) 172.224
CAS 103260-44-2
Synonym ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate
SMIL CCOC(=O)CC1CCOCC1
IUPAC navn ethyl-2-(oxan-4-yl)acetat
InChI nøgle JLMMMEDWRUVCEW-UHFFFAOYSA-N
Molekylær formel C9H16O3