PXYCATECH
Species information
- Smiles: Cc1ccc(C)c(O)c1O
- InChI: InChI=1S/C8H10O2/c1-5-3-4-6(2)8(10)7(5)9/h3-4,9-10H,1-2H3
- Mass: 138.1638
- Synonyms: 2785-78-6; 3,6-dimethylbenzene-1,2-diol; 3,6-Dimethylpyrocatechol; 3,6-Dimethylcatechol; 1,2-Benzenediol, 3,6-dimethyl-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
PXYCATECH
+
OH
PXCATEC1O
PXYCATECH
+
NO3
PXYCATECH
+
O3
PXCATECOOA
PXYLOL