(5S,6S)-6-ethanoyl-3,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: (5S,6S)-6-ethanoyl-3,5-dimethyl-cyclohex-2-en-1-one Openeye Name: (5S,6S)-6-acetyl-3,5-dimethyl-cyclohex-2-en-1-one CAS Name: (5S,6S)-6-acetyl-3,5-dimethyl-1-cyclohex-2-enone IUPAC Name: (5S,6S)-6-acetyl-3,5-dimethylcyclohex-2-en-1-one Traditional Name: (5S,6S)-6-acetyl-3,5-dimethyl-cyclohex-2-en-1-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-6-4-7(2)10(8(3)11)9(12)5-6/h5,7,10H,4H2,1-3H3/t7-,10-/m0/s1