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SpectraBase Compound ID	AA80ksVDZsg
InChI	InChI=1S/C7Cl8O/c8-1-2(9)4(11)5(12,13)3(1,10)6(14)7(4,15)16-6/t3-,4+,6+,7-
InChIKey	XKJBBSJBAYRGJU-WNPPBATNSA-N Google Search
Mol Weight	383.7 g/mol
Molecular Formula	C7Cl8O
Exact Mass	379.745736 g/mol

View Spectrum of 3-Oxatricyclo[3.2.1.0(2,4)]oct-6-ene, 1,2,4,5,6,7,8,8-octachloro-, (1.alpha.,2.beta.,4.beta.,5.alpha.)-

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Source of Spectrum	K-111-2655-0

1,2,3,4,5,6,7,7-Octachloro-5,6-endo-epoxy-bicyclo(2.2.1)hept-2-ene

5A-(NAPHTH-1-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER

[1,2,5]-OXADIAZOLO-[3',4':3,4]-5-ALPHA-PREGN-16-EN-20-ONE-OXIME;HS998

Ethyl 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-9-hydroxy-1,4a-dimethyl-7-(1'-methylethyl)-1-(methoxycarbonyl)phenanthrene-9.alpha.-yl ethanoate

ETHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METH

10-Methoxy-3,3,7,7-tetramethyl-2,3,7a,12a-tetrahydro-1H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromen-9-ol

Pregn-5-ene-3,11,20-trione, cyclic-3-(ethylene acetal)

2-Chloro-9,4'-dimethyl-7-phenyl-6-(N-phenylamino)dibenzo[b,h][1,6] naphthyridine

1-(2',3'-O-ISOPROPYLIDINE-5'-O-(TERT.-BUTYL-DIMETHYLSILYL)-BETA-D-RIBOFURANOSYL)-5,6-DIHYDRO-QUINAZOLINE-2,4-DIONE

N-(2-Chlorophenyl)-N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)benzamide

Unknown Identification

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3-Oxatricyclo[3.2.1.0(2,4)]oct-6-ene, 1,2,4,5,6,7,8,8-octachloro-, (1.alpha.,2.beta.,4.beta.,5.alpha.)-

Compound with spectra: 1 MS (GC)