(2S)-3-(2,6-dimethoxyphenoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(2,6-dimethoxyphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(2,6-dimethoxyphenoxy)propane-1,2-diol CAS Name: (2S)-3-(2,6-dimethoxyphenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(2,6-dimethoxyphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(2,6-dimethoxyphenoxy)propane-1,2-diol Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-14-9-4-3-5-10(15-2)11(9)16-7-8(13)6-12/h3-5,8,12-13H,6-7H2,1-2H3/t8-/m0/s1