1-(3,4-dimethylcyclohexa-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(3,4-dimethylcyclohexa-1,3-dien-1-yl)ethanone Openeye Name: 1-(3,4-dimethylcyclohexa-1,3-dien-1-yl)ethanone CAS Name: 1-(3,4-dimethyl-1-cyclohexa-1,3-dienyl)ethanone IUPAC Name: 1-(3,4-dimethylcyclohexa-1,3-dien-1-yl)ethanone Traditional Name: 1-(3,4-dimethylcyclohexa-1,3-dien-1-yl)ethanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-7-4-5-10(9(3)11)6-8(7)2/h6H,4-5H2,1-3H3