BCARY

Species information

Smiles: C/C1=C/CCC(=C)C2CC(C)(C)C2CC\1
InChI: InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-
Mass: 204.3511
Synonyms: (4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene; 13877-93-5; 87-44-5; 54061-81-3; (Z)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCARY

+

OH

\(\ce{->[1.97\times10^{-10}*0.408]}\)

BCARY

+

OH

\(\ce{->[1.97\times10^{-10}*0.222]}\)

BCARY

+

OH

\(\ce{->[1.97\times10^{-10}*0.370]}\)

BCARY

+

O3

\(\ce{->[1.20\times10^{-14}*0.100]}\)

BCARY

+

O3

\(\ce{->[1.20\times10^{-14}*0.030]}\)

BCARY

+

O3

\(\ce{->[1.20\times10^{-14}*0.435]}\)

BCARY

+

O3

\(\ce{->[1.20\times10^{-14}*0.435]}\)

BCARY

+

NO3

\(\ce{->[1.90\times10^{-11}]}\)

Precursors