(4R,6S)-6-(hydroxymethyl)-4-phenylmethoxy-oxan-2-one

Systemtic Name: (4R,6S)-6-(hydroxymethyl)-4-phenylmethoxy-oxan-2-one Openeye Name: (4R,6S)-4-benzyloxy-6-(hydroxymethyl)tetrahydropyran-2-one CAS Name: (4R,6S)-6-(hydroxymethyl)-4-phenylmethoxy-2-oxanone IUPAC Name: (4R,6S)-6-(hydroxymethyl)-4-phenylmethoxyoxan-2-one Traditional Name: (4R,6S)-4-benzoxy-6-methylol-tetrahydropyran-2-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1CO)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@H](CC(=O)O[C@@H]1CO)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16O4/c14-8-12-6-11(7-13(15)17-12)16-9-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/t11-,12+/m1/s1