3-[(4-methylphenyl)-oxidanyl-methoxy]propane-1,2-diol

Systemtic Name: 3-[(4-methylphenyl)-oxidanyl-methoxy]propane-1,2-diol Openeye Name: 3-[hydroxy(p-tolyl)methoxy]propane-1,2-diol CAS Name: 3-[hydroxy-(4-methylphenyl)methoxy]propane-1,2-diol IUPAC Name: 3-[hydroxy-(4-methylphenyl)methoxy]propane-1,2-diol Traditional Name: 3-[hydroxy(p-tolyl)methoxy]propane-1,2-diol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(O)OCC(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)C(O)OCC(CO)O

InChI

InChI=1S/C11H16O4/c1-8-2-4-9(5-3-8)11(14)15-7-10(13)6-12/h2-5,10-14H,6-7H2,1H3