C610OOH

Species information

Smiles: OCC(OO)C(C)C(=O)C
InChI: InChI=1S/C6H12O4/c1-4(5(2)8)6(3-7)10-9/h4,6-7,9H,3H2,1-2H3
Mass: 148.1571
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

C610OOH

\overset{8.84 \times 10^{- 11}}{\to}

+

OH

C610OOH

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

+

OH

C610OOH

\overset{J < 22 >}{\to}

+

OH

Precursors