2D Structure | |
CID | 590850 |
Target | / |
IUPAC Name | 2,3-dimethyl-5-(trifluoromethyl)benzene-1,4-diol |
InChI | InChI=1S/C9H9F3O2/c1-4-5(2)8(14)6(3-7(4)13)9(10,11)12/h3,13-14H,1-2H3 |
InChI Key | TYCIZVUOGKUPFF-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C=C(C(=C1C)O)C(F)(F)F)O |
Isomeric SMILES | CC1=C(C=C(C(=C1C)O)C(F)(F)F)O |
Molecular Formula | C9H9F3O2 |
Molecular Weight | 206.16 |
synonyms | ['Phen-1,4-diol, 2,3-dimethyl-5-trifluoromethyl-', '2,3-Dimethyl-5-(trifluoromethyl)-1,4-benzenediol #'] |
From Pubchem