HM22C3OOH

Species information

Smiles: OOCC(C)(C)CO
InChI: InChI=1S/C5H12O3/c1-5(2,3-6)4-8-7/h6-7H,3-4H2,1-2H3
Mass: 120.147
Synonyms: SCHEMBL10658831
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

HM22C3OOH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

OH

+

HM22C3OOH

\(\ce{->[1.41\times10^{-11}]}\)

+

OH

HM22C3OOH

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

+

OH

Precursors