C812OOH

Species information

Smiles: OCC1CC(OO)(C(=O)O)C1(C)C
InChI: InChI=1S/C8H14O5/c1-7(2)5(4-9)3-8(7,13-12)6(10)11/h5,9,12H,3-4H2,1-2H3,(H,10,11)
Mass: 190.1938
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C812OOH

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

+

OH

C812OOH

+

OH

\(\ce{->[1.09\times10^{-11}]}\)

Precursors