M22C43OOH

Species information

Smiles: OOC(C)C(C)(C)C
InChI: InChI=1S/C6H14O2/c1-5(8-7)6(2,3)4/h5,7H,1-4H3
Mass: 118.1742
Synonyms: SCHEMBL15114799
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

M22C43OOH

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

OH

+

M22C43OOH

\overset{9.51 \times 10^{- 12}}{\to}

+

OH

M22C43OOH

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

+

OH

Precursors