C3M3CHOOOH

Species information

Smiles: O=CCC(C)(C)OO
InChI: InChI=1S/C5H10O3/c1-5(2,8-7)3-4-6/h4,7H,3H2,1-2H3
Mass: 118.1311
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3M3CHOOOH

+

OH

\(\ce{->[2.56\times10^{-11}]}\)

C3M3CHOOOH

\(\ce{->[J<41>]}\)

+

OH

C3M3CHOOOH

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

+

OH

Precursors