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12-(3'-Propenyl)-12-chlorobicyclo[8.2.0]tetradecan-11-one

Compound with spectra: 1 MS (GC)

12-(3'-Propenyl)-12-chlorobicyclo[8.2.0]tetradecan-11-one
SpectraBase Compound ID HAa9kd1Ug2w
InChI InChI=1S/C15H23ClO/c1-2-11-15(16)13-10-8-6-4-3-5-7-9-12(13)14(15)17/h2,12-13H,1,3-11H2/t12?,13?,15-/m0/s1
InChIKey YEFOLNDKOTURPM-PIMMBPRGSA-N
Mol Weight 254.8 g/mol
Molecular Formula C15H23ClO
Exact Mass 254.143743 g/mol
Enantiomer InChIKey YEFOLNDKOTURPM-SSDMNJCBSA-N

View Spectrum of 12-(3'-Propenyl)-12-chlorobicyclo[8.2.0]tetradecan-11-one

MS (GC) Spectrum
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Source of Spectrum F-50-12585-15
(12-(3'-Bromopropyl)-12-chlorobicyclo[8.2.0]tetradecan-11-one
10,10-bis(chloranyl)dispiro[2.0.5^{4}.2^{3}]undecan-11-one
1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-2,7a-di-2-propenyl-
Bicyclo[3.2.0]hept-2-en-6-one, 7-chloro-7-(1-methylethenyl)-, (1.alpha.,5.alpha.,7.alpha.)-
Bicyclo[9.3.1]pentadecane-1-carbonitrile, 12-hydroxy-15-oxo-
(1S,6S,7S)-6-Chlorotricyclo[5.4.0.0(1,6)]undec-3-ene
(1R,3aR,8aS)-1-Acetyl-3a,6-dimethyldecahydroazulene isomer
(1S,3aR,8aR)-1-Acetyl-3a,6-dimethyloctahydroazulene
3a.beta.,11a.alpha.-Decahydro-3-chloro-3-methylclodeca[b]furan-2(3H)-one
2-[(3aR,5S,8aS)-4-keto-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-5-yl]acrylic acid ethyl ester
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