M2PROPAL2O

Species information

Smiles: O=CC(C)(C)[O]
InChI: InChI=1S/C4H7O2/c1-4(2,6)3-5/h3H,1-2H3
Mass: 87.0972
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

M2PROPAL2O

\(\ce{->[{KDEC}]}\)

+

HO2

+

CO

Precursors