MEBFUOOH

Species information

Smiles: CC1(OO)C(O)C(CC)OC1=O
InChI: InChI=1S/C7H12O5/c1-3-4-5(8)7(2,12-10)6(9)11-4/h4-5,8,10H,3H2,1-2H3
Mass: 176.1672
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MEBFUOOH

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

+

OH

MEBFUOOH

+

OH

\(\ce{->[3.33\times10^{-11}]}\)

Precursors