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

\overset{J < 41 >}{\to}

+

OH

NBUTOLAOOH

+

OH

\overset{1.90 \times 10^{- 12} \cdot \exp (\frac{190}{T})}{\to}

NBUTOLAOOH

+

OH

\overset{3.01 \times 10^{- 11}}{\to}

+

OH

Precursors