(2-methylcyclohexa-1,3-dien-1-yl)-phenyl-methanone

Systemtic Name: (2-methylcyclohexa-1,3-dien-1-yl)-phenyl-methanone Openeye Name: (2-methylcyclohexa-1,3-dien-1-yl)-phenyl-methanone CAS Name: (2-methyl-1-cyclohexa-1,3-dienyl)-phenylmethanone IUPAC Name: (2-methylcyclohexa-1,3-dien-1-yl)-phenylmethanone Traditional Name: (2-methylcyclohexa-1,3-dien-1-yl)-phenyl-methanone Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(CCC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-5,7-9H,6,10H2,1H3