(2S)-3-(2-methylphenoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(2-methylphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(2-methylphenoxy)propane-1,2-diol CAS Name: (2S)-3-(2-methylphenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(2-methylphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(2-methylphenoxy)propane-1,2-diol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CO)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](CO)O

InChI

InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3/t9-/m0/s1