M3PEAOOH

Species information

Smiles: CC(CCOO)CC
InChI: InChI=1S/C6H14O2/c1-3-6(2)4-5-8-7/h6-7H,3-5H2,1-2H3
Mass: 118.1742
Synonyms: SCHEMBL13829961
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

M3PEAOOH

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

OH

+

M3PEAOOH

\overset{1.57 \times 10^{- 11}}{\to}

+

OH

M3PEAOOH

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

+

OH

Precursors