C824OOH

Species information

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

Reactions

C824OOH

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

+

OH

C824OOH

+

OH

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

+

OH

Precursors