4,5,6,7,8,9-hexahydrocycloocta[b]furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=C(CC1)C(=O)CO2
Isomeric SMILES
C1CCCC2=C(CC1)C(=O)CO2
InChI
InChI=1S/C10H14O2/c11-9-7-12-10-6-4-2-1-3-5-8(9)10/h1-7H2
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
- 4-oxidanyl-5-(propanoylamino)naphthalene-2,7-disulfonic acid
- 1-(1-phenylcyclohexyl)piperidin-2-one
- 2-azido-1,5-bis(chloranyl)-3-nitro-benzene
- 1-(3-chloranyl-3-methyl-butyl)-4-methoxy-benzene
- 5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4,6-diamine
- methyl 2-(3-oxidanylidenecyclopentyl)-2-phenylsulfanyl-ethanoate
- 2-methoxy-1-(2-methoxyphenyl)-2-phenyl-ethanone
- 3-ethylcyclohexane-1,2-dicarboxylic acid
- 2-(3-oxidanylidenecyclopentyl)-2-phenylsulfanyl-ethanenitrile
- 2-cyanopentan-2-yl ethanoate
