(4R,6S)-6-(phenylmethoxymethyl)oxane-2,4-diol

Systemtic Name: (4R,6S)-6-(phenylmethoxymethyl)oxane-2,4-diol Openeye Name: (4R,6S)-6-(benzyloxymethyl)tetrahydropyran-2,4-diol CAS Name: (4R,6S)-6-(phenylmethoxymethyl)oxane-2,4-diol IUPAC Name: (4R,6S)-6-(phenylmethoxymethyl)oxane-2,4-diol Traditional Name: (4R,6S)-6-(benzoxymethyl)tetrahydropyran-2,4-diol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1COCC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H](CC(O[C@@H]1COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H18O4/c14-11-6-12(17-13(15)7-11)9-16-8-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/t11-,12+,13?/m1/s1