IPBFUOH

Species information

Smiles: CC(C)C1OC(=O)C(O)C1O
InChI: InChI=1S/C7H12O4/c1-3(2)6-4(8)5(9)7(10)11-6/h3-6,8-9H,1-2H3
Mass: 160.1678
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBFUOH

+

OH

\(\ce{->[3.47\times10^{-11}]}\)

+

HO2

Precursors