C89OOH

Species information

Smiles: O=CCC1CC(OO)C1(C)C
InChI: InChI=1S/C8H14O3/c1-8(2)6(3-4-9)5-7(8)11-10/h4,6-7,10H,3,5H2,1-2H3
Mass: 158.195
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C89OOH

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

+

OH

C89OOH

\(\ce{->[J<15>]}\)

+

OH

C89OOH

+

OH

\(\ce{->[3.61\times10^{-11}]}\)

Precursors