3-ethanoyl-4,4-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 3-ethanoyl-4,4-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-acetyl-4,4-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 3-acetyl-4,4-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 3-acetyl-4,4-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 3-acetyl-4,4-dimethyl-cyclohexa-2,5-dien-1-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C=CC1(C)C

Isomeric SMILES

CC(=O)C1=CC(=O)C=CC1(C)C

InChI

InChI=1S/C10H12O2/c1-7(11)9-6-8(12)4-5-10(9,2)3/h4-6H,1-3H3