3-methyl-2-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-phenyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-phenyl-cyclopent-2-en-1-one CAS Name: 3-methyl-2-phenyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-phenylcyclopent-2-en-1-one Traditional Name: 3-methyl-2-phenyl-cyclopent-2-en-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c1-9-7-8-11(13)12(9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3