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EXO-4-PHENYLBICYCLO-[3.2.1]-OCTA-2,6-DIENE

Compound with spectra: 1 NMR

EXO-4-PHENYLBICYCLO-[3.2.1]-OCTA-2,6-DIENE
SpectraBase Compound ID KSqety39NTV
InChI InChI=1S/C14H14/c1-2-4-12(5-3-1)14-9-7-11-6-8-13(14)10-11/h1-9,11,13-14H,10H2/t11-,13-,14+/m1/s1
InChIKey WXUJVGQTIBLREN-BNOWGMLFSA-N
Mol Weight 182.27 g/mol
Molecular Formula C14H14
Exact Mass 182.10955 g/mol
Enantiomer InChIKey WXUJVGQTIBLREN-FPMFFAJLSA-N

View Spectrum of EXO-4-PHENYLBICYCLO-[3.2.1]-OCTA-2,6-DIENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ENDO-4-PHENYLBICYCLO-[3.2.1]-OCTA-2,6-DIENE
3-Phenyl-5-styryl-cyclohexene
3-ISOPROPYL-6-METHYL-1-PHENYLCYCLOHEX-2-EN-1-YL-CATION
3-Phenyl-2-P-menthen-1-yl cation
ETHYL-5-[[(2E,4Z)-5-[(1S,2R)-2-PHENYLCYCLOPENTYL]-PENTA-2,4-DIENOYL]-AMINO]-PENTANOATE
ETHYL-5-[[(2Z,4Z)-5-[(1S,2R)-2-PHENYLCYCLOPENTYL]-PENTA-2,4-DIENOYL]-AMINO]-PENTANOATE
Benzene, 1,1'-[1,2-bis(3,3-dimethyl-1-butenyl)-1,2-ethanediyl]bis[4-nitro-, [R*,R*-(E,E)]-(.+-.)-
Benzene, 1,1'-[1,2-bis(3,3-dimethyl-1-butenyl)-1,2-ethanediyl]bis[4-nitro-, [R*,S*-(E,E)]-
Ethyl (E)-2-ethyl-3-phenyl-4-hexenoate
3-Phenyl-2-styryl-2,3-dihydroselenophene
Title Journal or Book Year
Der Einfluß von Phenylgruppen auf die Homokonjugation im Bicyclo[3.2.1]octa‐3,6‐dien‐2‐yl‐Anion. Eine 13 C‐NMR‐Studie Chemische Berichte 1986
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