C830OH

Species information

Smiles: O=CCC1C(O)CC1(C)C
InChI: InChI=1S/C8H14O2/c1-8(2)5-7(10)6(8)3-4-9/h4,6-7,10H,3,5H2,1-2H3
Mass: 142.1956
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C830OH

+

OH

\(\ce{->[2.91\times10^{-11}]}\)

+

HO2

Precursors