[(2R,3R)-3-(1,3-benzodioxol-5-yl)-6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Systemtic Name: [(2R,3R)-3-(1,3-benzodioxol-5-yl)-6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Openeye Name: [(2R,3R)-3-(1,3-benzodioxol-5-yl)-6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]methanol CAS Name: [(2R,3R)-3-(1,3-benzodioxol-5-yl)-6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]methanol IUPAC Name: [(2R,3R)-3-(1,3-benzodioxol-5-yl)-6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Traditional Name: [(2R,3R)-3-(1,3-benzodioxol-5-yl)-6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(O2)C3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@@H]([C@H](O2)C3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C17H16O6/c1-19-11-3-5-13-15(7-11)23-17(16(8-18)22-13)10-2-4-12-14(6-10)21-9-20-12/h2-7,16-18H,8-9H2,1H3/t16-,17-/m1/s1