phenol, 3,4-dimethoxy-

2D Structure
CID 16251
Target /
IUPAC Name 3,4-dimethoxyphenol
InChI InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3
InChI Key SMFFZOQLHYIRDA-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C(C=C1)O)OC
Isomeric SMILES COC1=C(C=C(C=C1)O)OC
Molecular Formula C8H10O3
Molecular Weight 154.16
synonyms ['3,4-DIMETHOXYPHENOL', 'Phenol, 3,4-dimethoxy-', '3,4-Bis(methyloxy)phenol', 'UNII-38B43WCU83', '38B43WCU83', 'EINECS 217-995-4', 'NSC 140927', 'NSC-140927', 'DTXSID7062112', 'DTXCID5036262', '217-995-4', 'smffzoqlhyirda-uhfffaoysa-n', '2033-89-8', 'MFCD00008390', 'NSC140927', '3,4,dimethoxyphenol', 'Phenol,4-dimethoxy-', '3,4-dimethoxy phenol', '3,4-dimethoxy-phenol', '3, 4-dimethoxy phenol', '3 pound not4-dimethoxyphenol', '3,4-Dimethoxyphenol, 97%', 'SCHEMBL119396', '1-hydroxy-3,4-dimethoxybenzene', 'CS-B1823', 'HY-N1780', 'STR06225', 'AKOS005146109', 'AC-3793', 'FD22207', 'PD158071', 'SY017636', 'TS-02054', 'DB-031011', 'D3221', 'NS00026588', 'EN300-91592', 'AE-508/42302277', 'Q27256773', 'Z1255434752']

From Pubchem