PCATECHOL

Species information

Smiles: CCCc1cccc(O)c1O
InChI: InChI=1S/C9H12O2/c1-2-4-7-5-3-6-8(10)9(7)11/h3,5-6,10-11H,2,4H2,1H3
Mass: 152.1904
Synonyms: 2896-63-1; 3-propylbenzene-1,2-diol; 3-Propylcatechol; 1,2-Benzenediol, 3-propyl-; 3-propylpyrocatechol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI