2-phenylmethoxypropane-1,3-diol; propane-1,2,3-triol

Systemtic Name: 2-phenylmethoxypropane-1,3-diol; propane-1,2,3-triol Openeye Name: 2-benzyloxypropane-1,3-diol; glycerol CAS Name: 2-phenylmethoxypropane-1,3-diol; propane-1,2,3-triol IUPAC Name: 2-phenylmethoxypropane-1,3-diol; propane-1,2,3-triol Traditional Name: 2-benzoxypropane-1,3-diol; glycerol Formula: C13H22O6 MolecularWeight: 274.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)CO.C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(CO)CO.C(C(CO)O)O

InChI

InChI=1S/C10H14O3.C3H8O3/c11-6-10(7-12)13-8-9-4-2-1-3-5-9;4-1-3(6)2-5/h1-5,10-12H,6-8H2;3-6H,1-2H2