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

Systemtic Name: 1-[(1S,5R)-4-methylidene-5-phenyl-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(1S,5R)-4-methylene-5-phenyl-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[(1S,5R)-4-methylene-5-phenyl-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(1S,5R)-4-methylidene-5-phenylcyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(1S,5R)-4-methylene-5-phenyl-cyclopent-2-en-1-yl]ethanone Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O/c1-10-8-9-13(11(2)15)14(10)12-6-4-3-5-7-12/h3-9,13-14H,1H2,2H3/t13-,14-/m1/s1