3-(3,4-dimethylphenoxy)propane-1,2-diol

Systemtic Name: 3-(3,4-dimethylphenoxy)propane-1,2-diol Openeye Name: 3-(3,4-dimethylphenoxy)propane-1,2-diol CAS Name: 3-(3,4-dimethylphenoxy)propane-1,2-diol IUPAC Name: 3-(3,4-dimethylphenoxy)propane-1,2-diol Traditional Name: 3-(3,4-dimethylphenoxy)propane-1,2-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-8-3-4-11(5-9(8)2)14-7-10(13)6-12/h3-5,10,12-13H,6-7H2,1-2H3