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(1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one

Compound with spectra: 1 MS (GC)

(1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one
SpectraBase Compound ID Ho369Xo9HQz
InChI InChI=1S/C11H15ClO/c1-2-7-11(12)9-6-4-3-5-8(9)10(11)13/h2,8-9H,1,3-7H2/t8?,9?,11-/m0/s1
InChIKey ITBPEVIREJSXCK-AMUVOQDHSA-N
Mol Weight 198.69 g/mol
Molecular Formula C11H15ClO
Exact Mass 198.081143 g/mol
Enantiomer InChIKey ITBPEVIREJSXCK-NWGYLPEXSA-N

View Spectrum of (1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one

MS (GC) Spectrum
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Source of Spectrum F-50-12584-12
7-(3-BROMOPROPYL)-7-CHLOROBICYCLO-[3.2.0]-HEPT-2-EN-6-ONE;MAJOR-EPIMER
7-Chloro-1-hydroxy-7-methylbicyclo(3.2.0)hept-6-one
3-exo-(2-Chloro-allyl)-3-endo-methyl-bicyclo(2.2.1)heptan-2-one
3-endo-(2-Chloro-allyl)-3-exo-methyl-bicyclo(2.2.1)heptan-2-one
Bicyclo[2.2.1]heptan-2-one, 3-(2-chloro-2-propenyl)-3-methyl-, endo-
cis-Tricyclo(5.4.0.0/7,11/)undec-9-en-2-one
3,3-Diethyl-hexahydroisobenzofuran-1-one
7-exoo-Bromo-7-endo-octylbicyclo[3.2.0]hept-2-en-6-one
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-4,8A-DIMETHYL-
6,6-Dimethyl-2-(2-methylprop-2-enyl)bicyclo[3.1.1]heptan-3-one
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