(1S,6S)-bicyclo[4.2.0]oct-3-ene-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2C1C(=O)C2
Isomeric SMILES
C1C=CC(=O)[C@@H]2[C@H]1C(=O)C2
InChI
InChI=1S/C8H8O2/c9-7-3-1-2-5-6(7)4-8(5)10/h1,3,5-6H,2,4H2/t5-,6-/m0/s1
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
- (1R,6R)-7,7-dimethylbicyclo[4.2.0]octan-5-one
- (1R,6S)-8,8-dimethylbicyclo[4.2.0]octan-5-one
- (1R,6R)-bicyclo[4.2.0]octan-4-one
- (1R,3S,6R)-3-chloranylbicyclo[4.2.0]octan-4-one
- (1S,6R,7S)-7-methylbicyclo[4.2.0]octan-7-ol
- (4S,8R)-8-methylspiro[3.4]octan-3-one
- (4S,9R)-9-methylspiro[3.5]nonan-3-one
- (5S,9R)-5,9-dimethylspiro[3.5]nonan-3-one
- (5S)-4,4,9,9-tetramethylspiro[4.4]nonan-8-one
- (5S,8S)-4,4,9,9-tetramethylspiro[4.4]nonan-8-ol
