C8BCOH

Species information

Smiles: OC1CC2CC1C2(C)C
InChI: InChI=1S/C8H14O/c1-8(2)5-3-6(8)7(9)4-5/h5-7,9H,3-4H2,1-2H3
Mass: 126.1962
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8BCOH

+

OH

\(\ce{->[6.81\times10^{-12}]}\)

+

HO2

Precursors