MCATECHOL
Species information
- Smiles: Oc1c(C)cccc1O
- InChI: InChI=1S/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3
- Mass: 124.1372
- Synonyms: 488-17-5; 3-methylcatechol; 3-methylbenzene-1,2-diol; 2,3-dihydroxytoluene; 3-Methylpyrocatechol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
MCATECHOL
+
OH
MCATEC1O
MCATECHOL
+
NO3
MCATECHOL
+
O3
MCATECOOA
CRESOL