C89OH

Species information

Smiles: O=CCC1CC(O)C1(C)C
InChI: InChI=1S/C8H14O2/c1-8(2)6(3-4-9)5-7(8)10/h4,6-7,10H,3,5H2,1-2H3
Mass: 142.1956
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C89OH

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

+

HO2

C89OH

+

OH

\(\ce{->[2.86\times10^{-11}]}\)

Precursors