3-[(2-methylphenyl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(2-methylphenyl)methoxy]propane-1,2-diol Openeye Name: 3-(o-tolylmethoxy)propane-1,2-diol CAS Name: 3-[(2-methylphenyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(2-methylphenyl)methoxy]propane-1,2-diol Traditional Name: 3-(2-methylbenzyl)oxypropane-1,2-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COCC(CO)O

Isomeric SMILES

CC1=CC=CC=C1COCC(CO)O

InChI

InChI=1S/C11H16O3/c1-9-4-2-3-5-10(9)7-14-8-11(13)6-12/h2-5,11-13H,6-8H2,1H3