5-ethanoyl-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 5-ethanoyl-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 5-acetyl-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one CAS Name: 5-acetyl-4,6,6-trimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 5-acetyl-4,6,6-trimethylcyclohexa-2,4-dien-1-one Traditional Name: 5-acetyl-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-7-5-6-9(13)11(3,4)10(7)8(2)12/h5-6H,1-4H3