(4S,5R)-4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-ol

Systemtic Name: (4S,5R)-4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-ol Openeye Name: (4S,5R)-4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-ol CAS Name: (4S,5R)-4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-ol IUPAC Name: (4S,5R)-4-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-ol Traditional Name: (4S,5R)-2-(4-methoxyphenyl)-4-methylol-1,3-dioxan-5-ol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(C(O2)CO)O

Isomeric SMILES

COC1=CC=C(C=C1)C2OC[C@H]([C@@H](O2)CO)O

InChI

InChI=1S/C12H16O5/c1-15-9-4-2-8(3-5-9)12-16-7-10(14)11(6-13)17-12/h2-5,10-14H,6-7H2,1H3/t10-,11+,12?/m1/s1