6-(hydroxymethyl)-4-methoxy-2,3-dimethyl-phenol

Systemtic Name: 6-(hydroxymethyl)-4-methoxy-2,3-dimethyl-phenol Openeye Name: 6-(hydroxymethyl)-4-methoxy-2,3-dimethyl-phenol CAS Name: 6-(hydroxymethyl)-4-methoxy-2,3-dimethylphenol IUPAC Name: 6-(hydroxymethyl)-4-methoxy-2,3-dimethylphenol Traditional Name: 4-methoxy-2,3-dimethyl-6-methylol-phenol Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)CO)OC

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)CO)OC

InChI

InChI=1S/C10H14O3/c1-6-7(2)10(12)8(5-11)4-9(6)13-3/h4,11-12H,5H2,1-3H3