(4S,5R)-3-methoxy-5-methyl-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-3-methoxy-5-methyl-4-phenyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-3-methoxy-5-methyl-4-phenyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-3-methoxy-5-methyl-4-phenyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-3-methoxy-5-methyl-4-phenylcyclopent-2-en-1-one Traditional Name: (4S,5R)-3-methoxy-5-methyl-4-phenyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CC1=O)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-9-11(14)8-12(15-2)13(9)10-6-4-3-5-7-10/h3-9,13H,1-2H3/t9-,13-/m0/s1