C8BCO

Species information

Smiles: [O]C1CC2CC1C2(C)C
InChI: InChI=1S/C8H13O/c1-8(2)5-3-6(8)7(9)4-5/h5-7H,3-4H2,1-2H3
Mass: 125.1882
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8BCO

\(\ce{->[{KDEC}]}\)

Precursors