(2R)-3-(3,4-dimethoxyphenyl)propane-1,2-diol

Systemtic Name: (2R)-3-(3,4-dimethoxyphenyl)propane-1,2-diol Openeye Name: (2R)-3-(3,4-dimethoxyphenyl)propane-1,2-diol CAS Name: (2R)-3-(3,4-dimethoxyphenyl)propane-1,2-diol IUPAC Name: (2R)-3-(3,4-dimethoxyphenyl)propane-1,2-diol Traditional Name: (2R)-3-(3,4-dimethoxyphenyl)propane-1,2-diol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H](CO)O)OC

InChI

InChI=1S/C11H16O4/c1-14-10-4-3-8(5-9(13)7-12)6-11(10)15-2/h3-4,6,9,12-13H,5,7H2,1-2H3/t9-/m1/s1