3-[2-(hydroxymethyl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[2-(hydroxymethyl)phenoxy]propane-1,2-diol Openeye Name: 3-[2-(hydroxymethyl)phenoxy]propane-1,2-diol CAS Name: 3-[2-(hydroxymethyl)phenoxy]propane-1,2-diol IUPAC Name: 3-[2-(hydroxymethyl)phenoxy]propane-1,2-diol Traditional Name: 3-(2-methylolphenoxy)propane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c11-5-8-3-1-2-4-10(8)14-7-9(13)6-12/h1-4,9,11-13H,5-7H2