(2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-2,3-dihydropyran-6-one

Systemtic Name: (2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-2,3-dihydropyran-6-one Openeye Name: (2S,3S)-3-benzyloxy-2-(hydroxymethyl)-2,3-dihydropyran-6-one CAS Name: (2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-2,3-dihydropyran-6-one IUPAC Name: (2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-2,3-dihydropyran-6-one Traditional Name: (2S,3S)-3-benzoxy-2-methylol-2,3-dihydropyran-6-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(=O)OC2CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2C=CC(=O)O[C@H]2CO

InChI

InChI=1S/C13H14O4/c14-8-12-11(6-7-13(15)17-12)16-9-10-4-2-1-3-5-10/h1-7,11-12,14H,8-9H2/t11-,12-/m0/s1