C8BC

Species information

Smiles: CC1(C)C2CCC1C2
InChI: InChI=1S/C8H14/c1-8(2)6-3-4-7(8)5-6/h6-7H,3-5H2,1-2H3
Mass: 110.1968
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8BC

+

OH

\(\ce{->[3.04\times10^{-12}]}\)

Precursors