C23O3MCHO

Species information

Smiles: O=CC(C)OC(=O)C(=O)C
InChI: InChI=1S/C6H8O4/c1-4(3-7)10-6(9)5(2)8/h3-4H,1-2H3
Mass: 144.1253
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C23O3MCHO

\(\ce{->[J<15>]}\)

CO

+

+

HO2

C23O3MCHO

+

OH

\(\ce{->[2.68\times10^{-11}]}\)

C23O3MCHO

+

NO3

\(\ce{->[{KNO3AL}*8.5]}\)

+

HNO3

Precursors