(2R,3S,6R)-3,6-dimethyl-2-phenyl-oxan-4-one

Systemtic Name: (2R,3S,6R)-3,6-dimethyl-2-phenyl-oxan-4-one Openeye Name: (2R,3S,6R)-3,6-dimethyl-2-phenyl-tetrahydropyran-4-one CAS Name: (2R,3S,6R)-3,6-dimethyl-2-phenyl-4-oxanone IUPAC Name: (2R,3S,6R)-3,6-dimethyl-2-phenyloxan-4-one Traditional Name: (2R,3S,6R)-3,6-dimethyl-2-phenyl-tetrahydropyran-4-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C(O1)C2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1CC(=O)[C@H]([C@@H](O1)C2=CC=CC=C2)C

InChI

InChI=1S/C13H16O2/c1-9-8-12(14)10(2)13(15-9)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3/t9-,10-,13-/m1/s1