IPBFUOOH

Species information

Smiles: OOC1C(=O)OC(C(C)C)C1O
InChI: InChI=1S/C7H12O5/c1-3(2)5-4(8)6(12-10)7(9)11-5/h3-6,8,10H,1-2H3
Mass: 176.1672
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBFUOOH

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

+

OH

IPBFUOOH

+

OH

\overset{4.37 \times 10^{- 11}}{\to}

Precursors