2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-methyl-1-cyclopenta-1,3-dienyl)-1-phenylethanone IUPAC Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenylethanone Traditional Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethanone Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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