2-(phenylmethoxymethyl)propane-1,3-diol

Systemtic Name: 2-(phenylmethoxymethyl)propane-1,3-diol Openeye Name: 2-(benzyloxymethyl)propane-1,3-diol CAS Name: 2-(phenylmethoxymethyl)propane-1,3-diol IUPAC Name: 2-(phenylmethoxymethyl)propane-1,3-diol Traditional Name: 2-(benzoxymethyl)propane-1,3-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)COCC(CO)CO

InChI

InChI=1S/C11H16O3/c12-6-11(7-13)9-14-8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2