(2R)-3-(2-ethoxyphenoxy)propane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CO)O

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@@H](CO)O

InChI

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