(2S)-3-(4-methoxyphenoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(4-methoxyphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(4-methoxyphenoxy)propane-1,2-diol CAS Name: (2S)-3-(4-methoxyphenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(4-methoxyphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(4-methoxyphenoxy)propane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3/t8-/m0/s1