HO1MC5OOH

Species information

Smiles: OCC(C)CC(C)OO
InChI: InChI=1S/C6H14O3/c1-5(4-7)3-6(2)9-8/h5-8H,3-4H2,1-2H3
Mass: 134.1736
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

HO1MC5OOH

\overset{3.23 \times 10^{- 11}}{\to}

+

OH

HO1MC5OOH

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

+

OH

Precursors