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

Systemtic Name: (3S,4S)-3,4-dimethyl-6-phenyl-3,4-dihydropyran-2-one Openeye Name: (3S,4S)-3,4-dimethyl-6-phenyl-3,4-dihydropyran-2-one CAS Name: (3S,4S)-3,4-dimethyl-6-phenyl-3,4-dihydropyran-2-one IUPAC Name: (3S,4S)-3,4-dimethyl-6-phenyl-3,4-dihydropyran-2-one Traditional Name: (3S,4S)-3,4-dimethyl-6-phenyl-3,4-dihydropyran-2-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(OC(=O)C1C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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