C3M2COCO2H

Species information

Smiles: O=CC(=C(C)C(=O)O)C
InChI: InChI=1S/C6H8O3/c1-4(3-7)5(2)6(8)9/h3H,1-2H3,(H,8,9)
Mass: 128.1259
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3M2COCO2H

\overset{J < 18 >}{\to}

+

+

HO2

+

CO

C3M2COCO2H

\overset{J < 19 >}{\to}

+

+

HO2

+

CO

C3M2COCO2H

+

OH

\overset{5.52 \times 10^{- 11}}{\to}

+

Precursors