(2R,3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Systemtic Name: (2R,3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol Openeye Name: (2R,3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol CAS Name: (2R,3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol IUPAC Name: (2R,3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol Traditional Name: (2R,3aR,4R,6R,6aR)-2-(4-methoxyphenyl)-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OC3C(OC(C3O2)O)CO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2O[C@@H]3[C@H](O[C@H]([C@@H]3O2)O)CO

InChI

InChI=1S/C13H16O6/c1-16-8-4-2-7(3-5-8)13-18-10-9(6-14)17-12(15)11(10)19-13/h2-5,9-15H,6H2,1H3/t9-,10-,11-,12-,13-/m1/s1