(5Z)-3,4,8,9-tetrahydro-2H-oxonin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(=O)CCOC1
Isomeric SMILES
C1C/C=C\C(=O)CCOC1
InChI
InChI=1S/C8H12O2/c9-8-4-2-1-3-6-10-7-5-8/h2,4H,1,3,5-7H2/b4-2-
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
- 3-prop-2-enyloxan-2-one
- [(1S)-cyclohex-2-en-1-yl] ethanoate
- 2,2-dimethyl-3-pent-4-enyl-oxirane
- 1-cyclopropyl-3,3-dimethyl-butan-1-one
- 6-nitro-2,3-dihydro-1H-1,4-diazepine
- (2R,4E)-2-azanylocta-4,7-dien-1-ol
- (1S,3S)-3-ethyl-1-methyl-cyclohexan-1-amine
- 3-(trifluoromethylsulfanyl)prop-1-ene
- (1S,2R)-2-oxidanylcyclohex-3-ene-1-carboxylic acid
- 2,5-diethynyloxepine
