2,3-dimethyl-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 2,3-dimethyl-5-phenyl-cyclopent-2-en-1-one Openeye Name: 2,3-dimethyl-5-phenyl-cyclopent-2-en-1-one CAS Name: 2,3-dimethyl-5-phenyl-1-cyclopent-2-enone IUPAC Name: 2,3-dimethyl-5-phenylcyclopent-2-en-1-one Traditional Name: 2,3-dimethyl-5-phenyl-cyclopent-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-9-8-12(13(14)10(9)2)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3