IBUTALOH

Species information

Smiles: O=CC(C)(C)O
InChI: InChI=1S/C4H8O2/c1-4(2,6)3-5/h3,6H,1-2H3
Mass: 88.1051
Synonyms: 20818-81-9; 2-hydroxy-2-methylpropanal; 2-Hydroxy-2-methylpropionaldehyde; 2-hydroxyisobutyraldehyde; EINECS 244-059-2
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IBUTALOH

\overset{J < 17 >}{\to}

+

HO2

+

HO2

+

CO

IBUTALOH

+

OH

\overset{1.4 \times 10^{- 11}}{\to}

Precursors