(1S)-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diol

Systemtic Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diol Openeye Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diol CAS Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diol Traditional Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diol Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CO)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](CO)O

InChI

InChI=1S/C11H16O5/c1-14-9-4-7(8(13)6-12)5-10(15-2)11(9)16-3/h4-5,8,12-13H,6H2,1-3H3/t8-/m1/s1