(5R,6S)-5,6-dimethyl-6-phenyl-oxan-2-one

Systemtic Name: (5R,6S)-5,6-dimethyl-6-phenyl-oxan-2-one Openeye Name: (5R,6S)-5,6-dimethyl-6-phenyl-tetrahydropyran-2-one CAS Name: (5R,6S)-5,6-dimethyl-6-phenyl-2-oxanone IUPAC Name: (5R,6S)-5,6-dimethyl-6-phenyloxan-2-one Traditional Name: (5R,6S)-5,6-dimethyl-6-phenyl-tetrahydropyran-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)OC1(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-10-8-9-12(14)15-13(10,2)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-,13+/m1/s1