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(+/-)-(1S*,4R*,5R*)-1,2,3,4-TETRACHLORO-5-HYDROXYMETHYLBICYCLO-[2.2.1]-HEPT-2-EN-7-ONE-DIMETHYLKETAL

Compound with spectra: 1 NMR

(+/-)-(1S*,4R*,5R*)-1,2,3,4-TETRACHLORO-5-HYDROXYMETHYLBICYCLO-[2.2.1]-HEPT-2-EN-7-ONE-DIMETHYLKETAL
SpectraBase Compound ID H1eM19VSnXC
InChI InChI=1S/C10H12Cl4O3/c1-16-10(17-2)8(13)3-5(4-15)9(10,14)7(12)6(8)11/h5,15H,3-4H2,1-2H3/t5-,8-,9-/m1/s1
InChIKey RHZMKFKNXXSAMT-JISRMSBWSA-N
Mol Weight 322.0 g/mol
Molecular Formula C10H12Cl4O3
Exact Mass 319.954055 g/mol
Enantiomer InChIKey RHZMKFKNXXSAMT-HQLVHBAOSA-N

View Spectrum of (+/-)-(1S*,4R*,5R*)-1,2,3,4-TETRACHLORO-5-HYDROXYMETHYLBICYCLO-[2.2.1]-HEPT-2-EN-7-ONE-DIMETHYLKETAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Bicyclo[2.2.1]hept-5-ene-2-methanol, 1,4,5,6-tetrachloro-7,7-dimethoxy-, endo-(.+-.)-
(+/-)-(1S*,4R*,5S*)-1,2,3,4-TETRACHLORO-5-(2'-HYDROXYETHYL)-BICYCLO-[2.2.1]-HEPT-2-EN-7-ONE-DIMETHYLKETAL
1,2,3,4-tetrachloro-7,7-dimetoxy-5-endo-octylnorbornene
1',2',3',4',5'-pentachlorospiro[1,3-dioxolane-2,7'-[2]-norbornene]
1,2,3,4,7,7-HEXACHLORO-5-PHENYL-2-NORBORNENE
Cyclopentatriazole, 1-benzo[b]thien-3-yl-1,3a,4,5,6,6a-hexahydro-6a-(1-pyrrolidinyl)-, cis-
7-isopentyl-8-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
3,6-dimethyl-N-[1-(1-naphthylmethyl)-1H-pyrazol-4-yl]-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1H-pyrazolo[3,4-b]pyridine-5-propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)-3,4,6-trimethyl-
Nakijiquinone A
Title Journal or Book Year
A versatile regio- and stereospecific annulation method - I Tetrahedron 1989
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