(2R,3S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6R)-6-(4-methoxyphenoxy)-2-methylol-3,6-dihydro-2H-pyran-3-ol Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C=CC(C(O2)CO)O

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H]2C=C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C13H16O5/c1-16-9-2-4-10(5-3-9)17-13-7-6-11(15)12(8-14)18-13/h2-7,11-15H,8H2,1H3/t11-,12+,13-/m0/s1