C68OOH

Species information

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

Reactions

OH

+

C68OOH

\(\ce{->[3.40\times10^{-11}]}\)

C68OOH

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

+

OH

C68OOH

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

+

OH

Precursors