1-(2-methylcyclohepta-1,5-dien-1-yl)ethanone

Systemtic Name: 1-(2-methylcyclohepta-1,5-dien-1-yl)ethanone Openeye Name: 1-(2-methylcyclohepta-1,5-dien-1-yl)ethanone CAS Name: 1-(2-methyl-1-cyclohepta-1,5-dienyl)ethanone IUPAC Name: 1-(2-methylcyclohepta-1,5-dien-1-yl)ethanone Traditional Name: 1-(2-methylcyclohepta-1,5-dien-1-yl)ethanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=CCC1)C(=O)C

Isomeric SMILES

CC1=C(CC=CCC1)C(=O)C

InChI

InChI=1S/C10H14O/c1-8-6-4-3-5-7-10(8)9(2)11/h3,5H,4,6-7H2,1-2H3