(4E)-2-ethenyl-2,3,6,7,8,9-hexahydrooxecin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC=CCCCCC(=O)O1
Isomeric SMILES
C=CC1C/C=C/CCCCC(=O)O1
InChI
InChI=1S/C11H16O2/c1-2-10-8-6-4-3-5-7-9-11(12)13-10/h2,4,6,10H,1,3,5,7-9H2/b6-4+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclohex-2-en-1-yl ethyl carbonate
- 4-thiophen-3-ylbutanoic acid
- (E)-2-methyl-1-thiophen-2-yl-pent-3-en-1-one
- (1S,2R,5S)-5-ethenyl-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol
- 2-methylidenenonanoic acid
- [(3R,3aR,7S,7aR)-3,7-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-yl]methanol
- 2-(5-methylhex-4-enyl)-1,3-dioxolane
- (5E)-5-prop-2-enylnona-5,8-dien-4-ol
- 3-propan-2-yl-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran
- [(Z)-hept-3-en-4-yl] propanoate
