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

Systemtic Name: (2R,3R)-3-(4-methoxyphenoxy)-2-methyl-2,3-dihydropyran-6-one Openeye Name: (2R,3R)-3-(4-methoxyphenoxy)-2-methyl-2,3-dihydropyran-6-one CAS Name: (2R,3R)-3-(4-methoxyphenoxy)-2-methyl-2,3-dihydropyran-6-one IUPAC Name: (2R,3R)-3-(4-methoxyphenoxy)-2-methyl-2,3-dihydropyran-6-one Traditional Name: (2R,3R)-3-(4-methoxyphenoxy)-2-methyl-2,3-dihydropyran-6-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(=O)O1)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1[C@@H](C=CC(=O)O1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14O4/c1-9-12(7-8-13(14)16-9)17-11-5-3-10(15-2)4-6-11/h3-9,12H,1-2H3/t9-,12-/m1/s1