1-[(1S,5R)-4-methylidene-5-phenyl-cyclopent-2-en-1-yl]propan-1-one

Systemtic Name: 1-[(1S,5R)-4-methylidene-5-phenyl-cyclopent-2-en-1-yl]propan-1-one Openeye Name: 1-[(1S,5R)-4-methylene-5-phenyl-cyclopent-2-en-1-yl]propan-1-one CAS Name: 1-[(1S,5R)-4-methylene-5-phenyl-1-cyclopent-2-enyl]-1-propanone IUPAC Name: 1-[(1S,5R)-4-methylidene-5-phenylcyclopent-2-en-1-yl]propan-1-one Traditional Name: 1-[(1S,5R)-4-methylene-5-phenyl-cyclopent-2-en-1-yl]propan-1-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C=CC(=C)C1C2=CC=CC=C2

Isomeric SMILES

CCC(=O)[C@H]1C=CC(=C)[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C15H16O/c1-3-14(16)13-10-9-11(2)15(13)12-7-5-4-6-8-12/h4-10,13,15H,2-3H2,1H3/t13-,15-/m1/s1