(2S,3R)-2-methyl-3-phenylmethoxy-2,3-dihydropyran-4-one

Systemtic Name: (2S,3R)-2-methyl-3-phenylmethoxy-2,3-dihydropyran-4-one Openeye Name: (2S,3R)-3-benzyloxy-2-methyl-2,3-dihydropyran-4-one CAS Name: (2S,3R)-2-methyl-3-phenylmethoxy-2,3-dihydropyran-4-one IUPAC Name: (2S,3R)-2-methyl-3-phenylmethoxy-2,3-dihydropyran-4-one Traditional Name: (2S,3R)-3-benzoxy-2-methyl-2,3-dihydropyran-4-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C=CO1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](C(=O)C=CO1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c1-10-13(12(14)7-8-15-10)16-9-11-5-3-2-4-6-11/h2-8,10,13H,9H2,1H3/t10-,13+/m0/s1