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(1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-5-ethoxy-7-methoxybicyclo[2.2.1]hept-2-ene

Compound with spectra: 1 MS (GC)

(1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-5-ethoxy-7-methoxybicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID jTeJ6LV30K
InChI InChI=1S/C10H11Cl5O2/c1-3-17-5-4-8(13)6(11)7(12)9(5,14)10(8,15)16-2/h5H,3-4H2,1-2H3/t5?,8-,9+,10+/m1/s1
InChIKey WQGLNGIUPAANFC-MLDKJLEHSA-N
Mol Weight 340.5 g/mol
Molecular Formula C10H11Cl5O2
Exact Mass 337.920168 g/mol
Enantiomer InChIKey WQGLNGIUPAANFC-XQHLQWBKSA-N

View Spectrum of (1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-5-ethoxy-7-methoxybicyclo[2.2.1]hept-2-ene

MS (GC) Spectrum
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Source of Spectrum J-60-5933-8
(1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-7-methoxy-5-phenylbicyclo[2.2.1]hept-2-ene
HIRSUTALIN_F
6-[(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
2-(4-Methylphenylamino)-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
N-Acetyl-Dioncophylline A
1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enecarboxylic acid methyl ester
5-(Methylcarbonyl)-8-methoxy-5,11-trans-diethyl-5,6,11,12-tetrahydrocyrysene
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
6-N-ACETYL-6-N-ALLYL-2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-ADENOSINE
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