NBUTOLAOOH

Species information

Smiles: CCC(CO)OO
InChI: InChI=1S/C4H10O3/c1-2-4(3-5)7-6/h4-6H,2-3H2,1H3
Mass: 106.1204
Synonyms: SCHEMBL518870
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NBUTOLAOOH

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

+

OH

NBUTOLAOOH

+

OH

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

NBUTOLAOOH

+

OH

\(\ce{->[3.01\times10^{-11}]}\)

+

OH

Precursors