4,4-dimethyl-2,3,5,7,8,9-hexahydro-1H-benzo[7]annulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2=C1CC(=O)CCC2)C
Isomeric SMILES
CC1(CCCC2=C1CC(=O)CCC2)C
InChI
InChI=1S/C13H20O/c1-13(2)8-4-6-10-5-3-7-11(14)9-12(10)13/h3-9H2,1-2H3
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
- (1S,4S,8S)-5-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile
- 2-(4-fluoranyl-3-nitro-phenyl)ethanamine
- methyl 4-ethoxy-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- 2-azanyl-4-phenyl-furan-3-carbonitrile
- (4E,6E)-1-trimethylsilylocta-4,6-dien-1-yn-3-one
- 2-methylsulfanyl-5-nitro-aniline
- (2R,4R,4aS,5R,7R)-2,4,5,7-tetramethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- (E)-tetradec-2-en-5-yne
- hexyl(phenyl)silicon
- 2-triethylsilyloxyethanethiol
