BCKET

Species information

Smiles: C/C1=C/CCC(=O)C2CC(C)(C)C2CC\1
InChI: InChI=1S/C14H22O/c1-10-5-4-6-13(15)11-9-14(2,3)12(11)8-7-10/h5,11-12H,4,6-9H2,1-3H3/b10-5-
Mass: 206.3239
Synonyms: 60362-44-9; (5Z)-6,10,10-trimethyl-bicyclo[7.2.0]undec-5-en-2-one; NCGC00178365-01
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCKET

+

OH

\(\ce{->[9.95\times10^{-11}*0.647]}\)

BCKET

+

OH

\(\ce{->[9.95\times10^{-11}*0.353]}\)

BCKET

+

O3

\(\ce{->[1.16\times10^{-14}*0.100]}\)

BCKET

+

O3

\(\ce{->[1.16\times10^{-14}*0.030]}\)

BCKET

+

O3

\(\ce{->[1.16\times10^{-14}*0.435]}\)

BCKET

+

O3

\(\ce{->[1.16\times10^{-14}*0.435]}\)

BCKET

+

NO3

\(\ce{->[9.40\times10^{-12}]}\)

Precursors