(2R,3S,6S)-2-(hydroxymethyl)-6-phenylmethoxy-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6S)-2-(hydroxymethyl)-6-phenylmethoxy-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6S)-6-benzyloxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6S)-2-(hydroxymethyl)-6-phenylmethoxy-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6S)-2-(hydroxymethyl)-6-phenylmethoxy-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6S)-6-benzoxy-2-methylol-3,6-dihydro-2H-pyran-3-ol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C(O2)CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C=C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C13H16O4/c14-8-12-11(15)6-7-13(17-12)16-9-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12+,13-/m0/s1