1-[(1S,5R)-4-methylidene-5-(3-methylphenyl)cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[(1S,5R)-4-methylidene-5-(3-methylphenyl)cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(1S,5R)-4-methylene-5-(m-tolyl)cyclopent-2-en-1-yl]ethanone CAS Name: 1-[(1S,5R)-4-methylene-5-(3-methylphenyl)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(1S,5R)-4-methylidene-5-(3-methylphenyl)cyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(1S,5R)-4-methylene-5-(m-tolyl)cyclopent-2-en-1-yl]ethanone Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C=CC2=C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2[C@H](C=CC2=C)C(=O)C

InChI

InChI=1S/C15H16O/c1-10-5-4-6-13(9-10)15-11(2)7-8-14(15)12(3)16/h4-9,14-15H,2H2,1,3H3/t14-,15-/m1/s1