C830OOH

Species information

Smiles: O=CCC1C(OO)CC1(C)C
InChI: InChI=1S/C8H14O3/c1-8(2)5-7(11-10)6(8)3-4-9/h4,6-7,10H,3,5H2,1-2H3
Mass: 158.195
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C830OOH

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

+

OH

C830OOH

+

OH

\(\ce{->[3.41\times10^{-11}]}\)

+

OH

Precursors