PBFUOOH

Species information

Smiles: CCCC1OC(=O)C(OO)C1O
InChI: InChI=1S/C7H12O5/c1-2-3-4-5(8)6(12-10)7(9)11-4/h4-6,8,10H,2-3H2,1H3
Mass: 176.1672
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBFUOOH

\(\ce{->[J<41>]}\)

+

OH

PBFUOOH

+

OH

\(\ce{->[4.38\times10^{-11}]}\)

Precursors