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1-BROMO-8-CHLORO-7-(2-PHENYL-2-PROPEN-1-YL)-TRICYCLO-[4.3.0.0(2,7)]-NONANE

Compound with spectra: 1 NMR

1-BROMO-8-CHLORO-7-(2-PHENYL-2-PROPEN-1-YL)-TRICYCLO-[4.3.0.0(2,7)]-NONANE
SpectraBase Compound ID 7JaiaqDITDJ
InChI InChI=1S/C18H20BrCl/c1-12(13-6-3-2-4-7-13)10-17-14-8-5-9-15(17)18(14,19)11-16(17)20/h2-4,6-7,14-16H,1,5,8-11H2/t14-,15-,16+,17-,18-/m0/s1
InChIKey YOHOMLMVTLJJRG-JCECYMMASA-N
Mol Weight 351.72 g/mol
Molecular Formula C18H20BrCl
Exact Mass 350.043691 g/mol
Enantiomer InChIKey YOHOMLMVTLJJRG-UYTYNIKBSA-N

View Spectrum of 1-BROMO-8-CHLORO-7-(2-PHENYL-2-PROPEN-1-YL)-TRICYCLO-[4.3.0.0(2,7)]-NONANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-Bromo-8-chloro-7-(2'-phenyl-2'-propen-1'-yl)tricyclo[4.3.0.0(2,7)]nonane
ENT-12,15-EPOXY-3,4-SECO-4,8,12,14-LABDATETRAEN-3-OIC-ACID
3,7-Dimethylene-1-phenyltricyclo[4.1.0.0(2,4)]heptane
(3R*,5S*,6R*)-5-(2-Chloroanilino)-3-isopropyl-6-methyl-6-phenyl-1,2,4-trioxane
2H-2,4a-Methanonaphthalen-8-ol, 4-chlorooctahydro-3,3-dimethyl-, [2S-(2.alpha.,4.beta.,4a.alpha.,8.beta.,8a.beta.)]-
2-OXO-15,16-EPOXY-ENT-LABDA-8(17),13(16),14-TRIENE
4,6-O-Ethylidene-N-(2-tolyl)-B-D-glucosylamine
1,4-Diphenyl-2,2,3,3-tetrachlorobicyclo[2.2.0]hexane
2-Acetyl-6-methoxy-3-[2-(3-pyridylcarbonylamino)ethyl]indole
N-2-ETHYL-4-PHENYL-2-(TRIFLUOROMETHYL)-BUTYL-(1S)-10-CAMPHORSULFONAMIDE
Title Journal or Book Year
Carbene−Bridgehead Olefin−Carbene Rearrangement:  Formation of the Tetracyclo[4.3.0.02,8.04,7]nonane Skeleton by Carbene CH Insertion1 Journal of the American Chemical Society 1999
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