IPCATECHOL

Species information

Smiles: Oc1cccc(C(C)C)c1O
InChI: InChI=1S/C9H12O2/c1-6(2)7-4-3-5-8(10)9(7)11/h3-6,10-11H,1-2H3
Mass: 152.1904
Synonyms: 2138-48-9; 3-isopropylbenzene-1,2-diol; 3-ISOPROPYLCATECHOL; 1,2-Benzenediol, 3-(1-methylethyl)-; 3-(1-Methylethyl)-1,2-benzenediol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI