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(1S)-1-(3,4-dimethoxyphenyl)ethane-1,2-diol

(1S)-1-(3,4-dimethoxyphenyl)ethane-1,2-diol

Systemtic Name:(1S)-1-(3,4-dimethoxyphenyl)ethane-1,2-diol
Openeye Name:(1S)-1-(3,4-dimethoxyphenyl)ethane-1,2-diol
CAS Name:(1S)-1-(3,4-dimethoxyphenyl)ethane-1,2-diol
IUPAC Name:(1S)-1-(3,4-dimethoxyphenyl)ethane-1,2-diol
Traditional Name:(1S)-1-(3,4-dimethoxyphenyl)ethane-1,2-diol
Formula: C10H14O4
MolecularWeight: 198.21576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H14O4/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5,8,11-12H,6H2,1-2H3/t8-/m1/s1


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