(1-methylcyclopent-3-en-1-yl)-phenyl-methanone

Systemtic Name: (1-methylcyclopent-3-en-1-yl)-phenyl-methanone Openeye Name: (1-methylcyclopent-3-en-1-yl)-phenyl-methanone CAS Name: (1-methyl-1-cyclopent-3-enyl)-phenylmethanone IUPAC Name: (1-methylcyclopent-3-en-1-yl)-phenylmethanone Traditional Name: (1-methylcyclopent-3-en-1-yl)-phenyl-methanone Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-13(9-5-6-10-13)12(14)11-7-3-2-4-8-11/h2-8H,9-10H2,1H3