C831OOH

Species information

Smiles: O=CCC(OO)C(C)(C)CC=O
InChI: InChI=1S/C8H14O4/c1-8(2,4-6-10)7(12-11)3-5-9/h5-7,11H,3-4H2,1-2H3
Mass: 174.1944
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C831OOH

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

+

OH

C831OOH

+

OH

\overset{7.57 \times 10^{- 11}}{\to}

+

OH

Precursors