(2R,3S)-4-methoxy-3-oxidanyl-2-phenethyl-2,3-dihydropyran-6-one

Systemtic Name: (2R,3S)-4-methoxy-3-oxidanyl-2-phenethyl-2,3-dihydropyran-6-one Openeye Name: (2R,3S)-3-hydroxy-4-methoxy-2-phenethyl-2,3-dihydropyran-6-one CAS Name: (2R,3S)-3-hydroxy-4-methoxy-2-phenethyl-2,3-dihydropyran-6-one IUPAC Name: (2R,3S)-3-hydroxy-4-methoxy-2-phenethyl-2,3-dihydropyran-6-one Traditional Name: (2R,3S)-3-hydroxy-4-methoxy-2-phenethyl-2,3-dihydropyran-6-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(C1O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)O[C@@H]([C@@H]1O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H16O4/c1-17-12-9-13(15)18-11(14(12)16)8-7-10-5-3-2-4-6-10/h2-6,9,11,14,16H,7-8H2,1H3/t11-,14+/m1/s1