C7BDCOH

Species information

Smiles: CC(=O)C(O)C(C)(O)C(=O)C
InChI: InChI=1S/C7H12O4/c1-4(8)6(10)7(3,11)5(2)9/h6,10-11H,1-3H3
Mass: 160.1678
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7BDCOH

\(\ce{->[J<22>*2]}\)

+

+

HO2

C7BDCOH

+

OH

\(\ce{->[2.24\times10^{-11}]}\)

Precursors