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

Systemtic Name: (2R)-2-(3-methoxyphenyl)-6-methyl-2,3-dihydropyran-4-one Openeye Name: (2R)-2-(3-methoxyphenyl)-6-methyl-2,3-dihydropyran-4-one CAS Name: (2R)-2-(3-methoxyphenyl)-6-methyl-2,3-dihydropyran-4-one IUPAC Name: (2R)-2-(3-methoxyphenyl)-6-methyl-2,3-dihydropyran-4-one Traditional Name: (2R)-2-(3-methoxyphenyl)-6-methyl-2,3-dihydropyran-4-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(O1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C[C@@H](O1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H14O3/c1-9-6-11(14)8-13(16-9)10-4-3-5-12(7-10)15-2/h3-7,13H,8H2,1-2H3/t13-/m1/s1