PETLQOOH

Species information

Smiles: CCC1(OO)C(=O)C=C(C)C(=O)C1O
InChI: InChI=1S/C9H12O5/c1-3-9(14-13)6(10)4-5(2)7(11)8(9)12/h4,8,12-13H,3H2,1-2H3
Mass: 200.1886
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PETLQOOH

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

+

OH

PETLQOOH

+

OH

\(\ce{->[9.81\times10^{-11}]}\)

Precursors