IPRBQOOH

Species information

Smiles: OOC1C(=O)C=C(C(C)C)C(=O)C1O
InChI: InChI=1S/C9H12O5/c1-4(2)5-3-6(10)9(14-13)8(12)7(5)11/h3-4,8-9,12-13H,1-2H3
Mass: 200.1886
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPRBQOOH

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

+

OH

IPRBQOOH

+

OH

\(\ce{->[1.46\times10^{-10}]}\)

+

OH

Precursors