PROL1MCHO

Species information

Smiles: CC(O)(CC)C=O
InChI: InChI=1S/C5H10O2/c1-3-5(2,7)4-6/h4,7H,3H2,1-2H3
Mass: 102.1317
Synonyms: 2-hydroxy-2-methyl-butanal; 2-methyl-2-hydroxybutyraldehyde; AKOS015380569; SCHEMBL3235798
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PROL1MCHO

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

+

HO2

+

HO2

+

CO

PROL1MCHO

+

NO3

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

+

HNO3

PROL1MCHO

+

OH

\(\ce{->[2.52\times10^{-11}]}\)

Precursors