MBOBCO

Species information

Smiles: O=CC(O)C(C)(C)O
InChI: InChI=1S/C5H10O3/c1-5(2,8)4(7)3-6/h3-4,7-8H,1-2H3
Mass: 118.1311
Synonyms: 61845-76-9; 2,3-Dihydroxy-3-methylbutanal; DTXSID80813574; SCHEMBL15658012
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MBOBCO

+

OH

\(\ce{->[2.75\times10^{-11}]}\)

MBOBCO

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

CO

+

HO2

+

HO2

+

Precursors