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(1R*,4S*,5S*,7R*)-1,2,3,4,7-pentachloro-7-methyl-5-phenylbicyclo[2.2.1]hept-2-ene

Compound with spectra: 1 MS (GC)

(1R*,4S*,5S*,7R*)-1,2,3,4,7-pentachloro-7-methyl-5-phenylbicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID 5VucLd16EXJ
InChI InChI=1S/C14H11Cl5/c1-12(17)13(18)7-9(8-5-3-2-4-6-8)14(12,19)11(16)10(13)15/h2-6,9H,7H2,1H3/t9-,12+,13+,14-/m0/s1
InChIKey CVMQBMHXDMRIEL-VKKKGTNTSA-N
Mol Weight 356.5 g/mol
Molecular Formula C14H11Cl5
Exact Mass 353.930339 g/mol
Enantiomer InChIKey CVMQBMHXDMRIEL-IGJVIKARSA-N

View Spectrum of (1R*,4S*,5S*,7R*)-1,2,3,4,7-pentachloro-7-methyl-5-phenylbicyclo[2.2.1]hept-2-ene

MS (GC) Spectrum
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Source of Spectrum J-62-944-35
(1R*,4S*,5S*,7S*)-1,2,3,4,7-pentachloro-7-methyl-5-phenylbicyclo[2.2.1]hept-2-ene
(1S,2R)-Benzoic acid 1,2-diphenyl-2-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-2-yl-2-yl)ethyl ester
2-Fluoro-7-.alpha.-methyl-(17.alpha.,20Z)-21-(tri-n-butylstannyl)vinylestradiol
6-Chloro-4-azacholesta-1,5-dien-3-one
Methyl 3.alpha.,7.alpha.-Diacetoxy-.dealto.17(20)-5.beta.-cholan-24-oate
(ANTI)-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODECAN-5-YL-ACETATE
(SYN)-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODECAN-5-YL-ACETATE
5-thiazolecarboxylic acid, 2-[2-[4-(1,1-dimethylethyl)phenyl]-3-(4-fluorobenzoyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester
9-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
QUERCETIN-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
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