1-(3-methylcyclohexa-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(3-methylcyclohexa-1,3-dien-1-yl)ethanone Openeye Name: 1-(3-methylcyclohexa-1,3-dien-1-yl)ethanone CAS Name: 1-(3-methyl-1-cyclohexa-1,3-dienyl)ethanone IUPAC Name: 1-(3-methylcyclohexa-1,3-dien-1-yl)ethanone Traditional Name: 1-(3-methylcyclohexa-1,3-dien-1-yl)ethanone Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-7-4-3-5-9(6-7)8(2)10/h4,6H,3,5H2,1-2H3