TMB1FUOOH

Species information

Smiles: OOC1(C)C(C)OC(=O)C1O
InChI: InChI=1S/C6H10O5/c1-3-6(2,11-9)4(7)5(8)10-3/h3-4,7,9H,1-2H3
Mass: 162.1406
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TMB1FUOOH

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

+

OH

TMB1FUOOH

+

OH

\overset{1.37 \times 10^{- 11}}{\to}

Precursors