3-ethanoyl-5,5-dimethyl-cyclohex-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)CC(C1)(C)C

Isomeric SMILES

CC(=O)C1=CC(=O)CC(C1)(C)C

InChI

InChI=1S/C10H14O2/c1-7(11)8-4-9(12)6-10(2,3)5-8/h4H,5-6H2,1-3H3