(1S,2R)-1-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-ol

Systemtic Name: (1S,2R)-1-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-ol Openeye Name: (1S,2R)-1-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-ol CAS Name: (1S,2R)-1-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-2-propanol IUPAC Name: (1S,2R)-1-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-ol Traditional Name: (1S,2R)-1-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-ol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1OC)OCO2)OC)O

Isomeric SMILES

C[C@H]([C@H](C1=CC2=C(C=C1OC)OCO2)OC)O

InChI

InChI=1S/C12H16O5/c1-7(13)12(15-3)8-4-10-11(17-6-16-10)5-9(8)14-2/h4-5,7,12-13H,6H2,1-3H3/t7-,12-/m1/s1