PBFUOH

Species information

Smiles: CCCC1OC(=O)C(O)C1O
InChI: InChI=1S/C7H12O4/c1-2-3-4-5(8)6(9)7(10)11-4/h4-6,8-9H,2-3H2,1H3
Mass: 160.1678
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBFUOH

+

OH

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

+

HO2

Precursors