3-(2-methoxy-5-methyl-phenyl)propane-1,2-diol

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)propane-1,2-diol Openeye Name: 3-(2-methoxy-5-methyl-phenyl)propane-1,2-diol CAS Name: 3-(2-methoxy-5-methylphenyl)propane-1,2-diol IUPAC Name: 3-(2-methoxy-5-methylphenyl)propane-1,2-diol Traditional Name: 3-(2-methoxy-5-methyl-phenyl)propane-1,2-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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