(4R)-3,4-dimethyl-5-methylidene-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-3,4-dimethyl-5-methylidene-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one Openeye Name: (4R)-2-hydroxy-3,4-dimethyl-5-methylene-4-phenyl-cyclopent-2-en-1-one CAS Name: (4R)-2-hydroxy-3,4-dimethyl-5-methylene-4-phenyl-1-cyclopent-2-enone IUPAC Name: (4R)-2-hydroxy-3,4-dimethyl-5-methylidene-4-phenylcyclopent-2-en-1-one Traditional Name: (4R)-2-hydroxy-3,4-dimethyl-5-methylene-4-phenyl-cyclopent-2-en-1-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)C(=C)[C@]1(C)C2=CC=CC=C2)O

InChI

InChI=1S/C14H14O2/c1-9-12(15)13(16)10(2)14(9,3)11-7-5-4-6-8-11/h4-8,16H,1H2,2-3H3/t14-/m0/s1