TMB2FUOOH

Species information

Smiles: OOC1(C)C(=O)OC(C)C1(C)O
InChI: InChI=1S/C7H12O5/c1-4-6(2,9)7(3,12-10)5(8)11-4/h4,9-10H,1-3H3
Mass: 176.1672
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TMB2FUOOH

\overset{J < 41 >}{\to}

+

OH

TMB2FUOOH

+

OH

\overset{1.02 \times 10^{- 11}}{\to}

Precursors