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2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer

Compound with spectra: 1 MS (GC)

2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer
SpectraBase Compound ID 1F6SC51BhsX
InChI InChI=1S/C12H8Cl6O2/c13-8-9(14)11(16)4-2-5(19)1(6-7(2)20-6)3(4)10(8,15)12(11,17)18/h1-7,19H/t1-,2+,3?,4?,5?,6+,7-,10-,11+
InChIKey VRHKKHANKOOSAH-NODTUBAESA-N
Mol Weight 396.9 g/mol
Molecular Formula C12H8Cl6O2
Exact Mass 393.865546 g/mol

View Spectrum of 2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum EP-2114-0-0
1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.)-
No Name
endo/exo-3,4,5,6,12,12-Hexachloro-11-oxatetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
17-BETA-ACETOXY-4-AZA-A-HOMO-5-ALPHA-PREGNANE-3,20-DIONE
DEISOBUTYRYL-BAKKENOLIDE-H
Bakkenolide-Ua
1-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-3-BETA-ACETOXY-7-ALPHA-H,6,11-BETA-H-EUDESM-4-EN-6,12-OLIDE
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
14-Chloro-10-oxy-desacetyl-spicatin
SPRCATIN,DESACETYL,HYDROCHLORIDE
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