(1R)-1-(3,5-dimethoxyphenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(3,5-dimethoxyphenyl)ethane-1,2-diol Openeye Name: (1R)-1-(3,5-dimethoxyphenyl)ethane-1,2-diol CAS Name: (1R)-1-(3,5-dimethoxyphenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(3,5-dimethoxyphenyl)ethane-1,2-diol Traditional Name: (1R)-1-(3,5-dimethoxyphenyl)ethane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-13-8-3-7(10(12)6-11)4-9(5-8)14-2/h3-5,10-12H,6H2,1-2H3/t10-/m0/s1