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3-Chloro-tricyclo-[5.2.1.0(2,6)]-dec-2-(6)-ene

Compound with spectra: 2 NMR

3-Chloro-tricyclo-[5.2.1.0(2,6)]-dec-2-(6)-ene
SpectraBase Compound ID 78YKa93DgRN
InChI InChI=1S/C10H13Cl/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-7,9H,1-5H2/t6-,7+,9?/m0/s1
InChIKey LYQXZNIXPFEVRX-PMDVUHRTSA-N
Mol Weight 168.67 g/mol
Molecular Formula C10H13Cl
Exact Mass 168.070578 g/mol
Enantiomer InChIKey LYQXZNIXPFEVRX-CSTAXXSYSA-N

View Spectrum of 3-Chloro-tricyclo-[5.2.1.0(2,6)]-dec-2-(6)-ene

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3-Chloro-tricyclo-[5.2.1.0(2,6)]-dec-2-(6)-ene

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
3-Chloro-tricyclo-[5.2.1.0(2,6)]-dec-2-(6)-ene
LYQXZNIXPFEVRX-BKPPORCPSA-N
2,4,5,6,7,7a-Hexahydro-3,7-dimethyl-1H-indene-4-methanol isomer A
2-Chloro-4,4,7-trimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene
[(4-CHLOROCYCLOHEXYL) (4-METHOXYCYCLOHEXYL)METHYLENE]SUCCINIC ACID
2,3-Dicyclohexyl-2-cyclohexenone
(4A-BETA-H)-6-ALPHA-(2,2-DIMETHYLPROPYL)-1-METHYL-4,4A,5,6,7,8-HEXAHYDRO-NAPHTHALEN-2(3H)-ONE
(2R,4R)-4-chloranyl-2-methyl-2,3,4,5,6,7-hexahydroinden-1-one
(2R,4S)-4-chloranyl-2-methyl-2,3,4,5,6,7-hexahydroinden-1-one
8-Pentan-3-ylidene-3,4,4a,5,7,8-hexahydro-1H-benzo[7]annulen-6(2H)-one
Guaiene
3-Chloro-tricyclo-[5.2.1.0(2,6)]-dec-2-(6)-ene
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