MTBEACHO13

Species information

Smiles: O=COC(C)(C)C=O
InChI: InChI=1S/C5H8O3/c1-5(2,3-6)8-4-7/h3-4H,1-2H3
Mass: 116.1152
Synonyms: Formic acid 1,1-dimethyl-2-oxoethyl ester
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MTBEACHO13

+

OH

\(\ce{->[2.12\times10^{-11}]}\)

MTBEACHO13

+

NO3

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

+

HNO3

MTBEACHO13

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

+

+

HO2

+

CO

Precursors