1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2COCC2CC1=O
Isomeric SMILES
C1C2COCC2CC1=O
InChI
InChI=1S/C7H10O2/c8-7-1-5-3-9-4-6(5)2-7/h5-6H,1-4H2
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
- 2-methylbicyclo[3.1.0]hex-2-en-4-one
- 5-(1-cyclopropylethylidene)cyclopenta-1,3-diene
- 1,4-bis[(4-methylphenyl)methyl]benzene
- 1,2,3-tris[(4-methylphenyl)methyl]benzene
- 2-methyl-1,4-bis[(4-methylphenyl)methyl]benzene
- 2-dimethylaminoethyl 4-methoxybenzoate hydrochloride
- 2-(dibutylamino)ethyl 4-nitrobenzoate hydrochloride
- 2-dimethylaminoethyl 2-azanylbenzoate
- 2-(dibutylamino)ethyl 2-azanylbenzoate
- N'-(3-methoxyphenyl)-N-phenyl-ethanediamide
