MTBEACHOHO

Species information

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

Reactions

MTBEACHOHO

+

OH

\(\ce{->[4.08\times10^{-13}]}\)

+

HO2

Precursors