3,4,5-Trimethoxytoluene

2D Structure
CID 80922
Target ACHE
IUPAC Name 1,2,3-trimethoxy-5-methylbenzene
InChI InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H3
InChI Key KCIZTNZGSBSSRM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H14O3
Molecular Weight 182.22
synonyms ['3,4,5-Trimethoxytoluene', '6443-69-2', '1,2,3-Trimethoxy-5-methylbenzene', 'DZV7MLT5SB', 'DTXSID80214683', 'DTXCID10137174', '229-239-0', 'Benzene, 1,2,3-trimethoxy-5-methyl-', '1,2,3-Trimethoxy-5-methyl-benzene', 'MFCD00008397', 'Toluene, 3,4,5-trimethoxy-', 'CHEMBL156710', 'CHEBI:81354', '5-Methylpyrogallol trimethyl ether', 'EINECS 229-239-0', '3,4,5-trimethoxy-toluene', 'EC 229-239-0', '3,4,5-Trimethoxy toluene', 'SCHEMBL58988', '(3,4,5-Trimethoxy)toluene', 'SCHEMBL171116', 'orb1984135', 'SCHEMBL4595713', 'SCHEMBL7655795', '3,4,5-Trimethoxytoluene, 97%', '5-methyl-1,2,3-trimethoxybenzene', 'BDBM50008538', 'AKOS000121615', 'Benzene, 5-methyl-1,2,3-trimethoxy', 'AC-4356', 'CS-W017113', 'FT71325', 'AS-57893', 'SY030334', 'DB-021836', 'NS00004405', 'ST50406464', 'T1236', 'EN300-16619', 'C17822', 'D70896', 'Q27155292', 'Z56347223', 'InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H']

From Pubchem