C811OOH

Species information

Smiles: OOCC1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C8H14O4/c1-8(2)5(4-12-11)3-6(8)7(9)10/h5-6,11H,3-4H2,1-2H3,(H,9,10)
Mass: 174.1944
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C811OOH

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

+

OH

C811OOH

+

OH

\(\ce{->[1.70\times10^{-11}]}\)

+

OH

Precursors