(1S,3S,6S)-3-ethanoyl-6-methyl-bicyclo[4.2.0]octane-5,8-dione

Systemtic Name: (1S,3S,6S)-3-ethanoyl-6-methyl-bicyclo[4.2.0]octane-5,8-dione Openeye Name: (1S,3S,6S)-3-acetyl-6-methyl-bicyclo[4.2.0]octane-5,8-dione CAS Name: (1S,3S,6S)-3-acetyl-6-methylbicyclo[4.2.0]octane-5,8-dione IUPAC Name: (1S,3S,6S)-3-acetyl-6-methylbicyclo[4.2.0]octane-5,8-dione Traditional Name: (1S,3S,6S)-3-acetyl-6-methyl-bicyclo[4.2.0]octane-5,8-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(=O)CC2(C(=O)C1)C

Isomeric SMILES

CC(=O)[C@H]1C[C@@H]2C(=O)C[C@@]2(C(=O)C1)C

InChI

InChI=1S/C11H14O3/c1-6(12)7-3-8-9(13)5-11(8,2)10(14)4-7/h7-8H,3-5H2,1-2H3/t7-,8+,11-/m0/s1