C7ADCOH

Species information

Smiles: O=CC(C)(O)C(C)(O)C(=O)C
InChI: InChI=1S/C7H12O4/c1-5(9)7(3,11)6(2,10)4-8/h4,10-11H,1-3H3
Mass: 160.1678
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7ADCOH

\(\ce{->[J<15>]}\)

+

HO2

C7ADCOH

\(\ce{->[J<22>]}\)

+

HO2

C7ADCOH

+

OH

\(\ce{->[5.33\times10^{-11}]}\)

Precursors