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ENDO-6-METHYLENE-7-FLUOROBICYCLO-[3.2.0]-HEPT-2-ENE

Compound with spectra: 2 NMR

ENDO-6-METHYLENE-7-FLUOROBICYCLO-[3.2.0]-HEPT-2-ENE
SpectraBase Compound ID F0eTMYxbIN6
InChI InChI=1S/C8H9F/c1-5-6-3-2-4-7(6)8(5)9/h2,4,6-8H,1,3H2
InChIKey CZFBSLKMXHAYMM-UHFFFAOYSA-N
Mol Weight 124.16 g/mol
Molecular Formula C8H9F
Exact Mass 124.068828 g/mol

View Spectrum of ENDO-6-METHYLENE-7-FLUOROBICYCLO-[3.2.0]-HEPT-2-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of ENDO-6-METHYLENE-7-FLUOROBICYCLO-[3.2.0]-HEPT-2-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • EXO-6-METHYLENE-7-FLUOROBICYCLO-[3.2.0]-HEPT-2-ENE
Bicyclo[3.2.0]hept-2-ene, 7-fluoro-6-methylene-, (1.alpha.,5.alpha.,7.beta.)-
2-EXO-7-SYN-DIFLUORONORBORN-5-ENE
5-EXO,7-SYN-DIFLUORONORBORN-2-ENE
BEPJRTOKPLRSOE-UHFFFAOYSA-N
3-Cyclopentene-1-carboxylic acid, 2-(bromomethyl)-, methyl ester, cis-(.+-.)-
(1RS,2RS)-3-Methylene-2-((Z)-2-penten-1-yl)cyclopentan-1-ol
(1RS,2SR)-3-Methylene-2-((Z)-2-penten-1-yl)cyclopentan-1-ol
Cyclobuta[1,2:3,4]dicyclopentene, 1,3a,3b,4,6a,6b-hexahydro-
(1R,2R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclopentanecarboxaldehyde
TRANS,TRANS-ISOMER-(+/-)-PHOTOCITRAL-A
Title Journal or Book Year
Fluorine versus methyl substituent effects in the 6-methylenebicyclo[3.2.0]hept-2-ene to 5-methylenebicyclo[2.2.1]hept-2-ene thermal rearrangement Journal of the American Chemical Society 1989
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