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

Systemtic Name: (2S,3R)-2-(4-methoxyphenyl)-3,6-dimethyl-2,3-dihydropyran-4-one Openeye Name: (2S,3R)-2-(4-methoxyphenyl)-3,6-dimethyl-2,3-dihydropyran-4-one CAS Name: (2S,3R)-2-(4-methoxyphenyl)-3,6-dimethyl-2,3-dihydropyran-4-one IUPAC Name: (2S,3R)-2-(4-methoxyphenyl)-3,6-dimethyl-2,3-dihydropyran-4-one Traditional Name: (2S,3R)-2-(4-methoxyphenyl)-3,6-dimethyl-2,3-dihydropyran-4-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-9-8-13(15)10(2)14(17-9)11-4-6-12(16-3)7-5-11/h4-8,10,14H,1-3H3/t10-,14-/m0/s1