(2R)-3-phenoxypropane-1,2-diol

Systemtic Name: (2R)-3-phenoxypropane-1,2-diol Openeye Name: (2R)-3-phenoxypropane-1,2-diol CAS Name: (2R)-3-phenoxypropane-1,2-diol IUPAC Name: (2R)-3-phenoxypropane-1,2-diol Traditional Name: (2R)-3-phenoxypropane-1,2-diol Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t8-/m1/s1