7a,8-dihydro-7H-cyclopenta[a]phenalen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(=O)C=C2C3=CC=CC4=C3C1=CC=C4
Isomeric SMILES
C1C2CC(=O)C=C2C3=CC=CC4=C3C1=CC=C4
InChI
InChI=1S/C16H12O/c17-13-8-12-7-11-5-1-3-10-4-2-6-14(16(10)11)15(12)9-13/h1-6,9,12H,7-8H2
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
- (2S,6R)-6-(phenylmethyl)piperazine-2-carboxylic acid
- 7-butyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione
- 2-methyl-11H-indolizino[8,7-b]indole
- (4aR,8aS)-2,6,7,8a-tetramethyl-4-oxidanyl-4,4a,5,8-tetrahydronaphthalen-1-one
- [(1R,3aS,8aS)-1-methyl-4-methylidene-2,3,3a,5,8,8a-hexahydroazulen-1-yl] ethanoate
- 3,3,8,8-tetramethylspiro[4.5]dec-9-ene-1,4-dione
- (4aR,5S,8aR)-3-ethanoyl-4a,5-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
- [1-(3-methoxyphenyl)piperidin-4-yl]methanamine
- 1-[4-(4,4-dimethyl-1,3-oxazolidin-2-yl)phenyl]-N-methyl-methanamine
- (1R,4E,6R,9S)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-en-6-ol
