2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C3C1C(=O)C3
Isomeric SMILES
C1CC2=CC=CC=C2C3C1C(=O)C3
InChI
InChI=1S/C12H12O/c13-12-7-11-9-4-2-1-3-8(9)5-6-10(11)12/h1-4,10-11H,5-7H2
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
- 2-propan-2-yl-2,3-dihydropyran-4-one
- 2-ethenyl-2,3-dihydropyran-4-one
- 4-trimethylsilylpent-4-en-2-ol
- 3-methyl-4-trimethylsilyl-pent-4-en-2-ol
- 4-bromanylpent-4-en-2-ol
- 4-bromanyl-3-methyl-pent-4-en-2-ol
- 4-bromanylpent-4-ene-1,2-diol
- (4R,5S)-4,5-dimethyl-3-methylidene-oxolan-2-one
- 9H-pyrido[3,4-b]indole-3-carbaldehyde
- 1-(9H-pyrido[3,4-b]indol-3-yl)ethanol
