C3MDIALOH

Species information

Smiles: O=CC(C)(O)C=O
InChI: InChI=1S/C4H6O3/c1-4(7,2-5)3-6/h2-3,7H,1H3
Mass: 102.0886
Synonyms: 2-Hydroxy-2-methylmalonaldehyde; 2-hydroxy-2-methylpropanedial; 2CI8VP7BPV; 90980-80-6; HMPD
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3MDIALOH

\(\ce{->[J<17>*2]}\)

+

HO2

+

CO

+

HO2

C3MDIALOH

+

OH

\(\ce{->[4.18\times10^{-11}]}\)

Precursors