2-(3-methylcyclopent-2-en-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-methylcyclopent-2-en-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-methylcyclopent-2-en-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-methyl-1-cyclopent-2-enyl)-1-phenylethanone IUPAC Name: 2-(3-methylcyclopent-2-en-1-yl)-1-phenylethanone Traditional Name: 2-(3-methylcyclopent-2-en-1-yl)-1-phenyl-ethanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(CC1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-11-7-8-12(9-11)10-14(15)13-5-3-2-4-6-13/h2-6,9,12H,7-8,10H2,1H3