C826OOH

Species information

Smiles: O=CCC(CC=O)C(C)(CO)OO
InChI: InChI=1S/C8H14O5/c1-8(6-11,13-12)7(2-4-9)3-5-10/h4-5,7,11-12H,2-3,6H2,1H3
Mass: 190.1938
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C826OOH

+

OH

\overset{6.05 \times 10^{- 11}}{\to}

C826OOH

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

+

OH

C826OOH

\overset{J < 15 > \cdot 2}{\to}

+

OH

Precursors