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

\(\ce{->[8.84\times10^{-11}]}\)

+

OH

C610OOH

\(\ce{->[J<41>]}\)

+

OH

C610OOH

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

+

OH

Precursors