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2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a.alpha.,2.beta.,2a.beta.,3.alpha.,6.alpha.,6a.beta.,7.beta.,7a.alpha.)-
SpectraBase Compound ID 2hl5MM4Io0t
InChI InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4?,5?,6?,7?,10-,11+
InChIKey DFBKLUNHFCTMDC-PGACPPNYSA-N
Mol Weight 380.9 g/mol
Molecular Formula C12H8Cl6O
Exact Mass 377.870631 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1nrY60k0AqN
Name 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a.alpha.,2.beta.,2a.beta.,3.alpha.,6.alpha.,6a.beta.,7.beta.,7a.alpha.)-
Alternate Name(s) 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a.alpha.,2.beta.,2a.alpha.,3.beta.,6.beta.,6a.alpha.,7.beta.,7a.alpha.)- 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-exo-1,4-endo-5,8-dimethanonaphthalene (1aalpha,2beta,2aalpha,3beta,6beta,6aalpha,7beta,7aalpha)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth(2,3-b)oxirene (1aalpha,2beta,2abeta,3alpha,6alpha,6abeta,7beta,7aalpha)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth(2,3-b)oxirene (1R,4S,4aS,5R,6R,7S,8S,8aR)-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-epoxy-1,4:5,8-dimethanonaphthalene (1R,4S,4aS,5R,6R,7S,8S,8aR)-1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4:5,8-dimethanonaphthalene (1R,4S,4aS,5S,6S,7R,8R,8aR)-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-epoxy-1,4:5,8-dimethanonaphthalene 1,2,3,4,10,10-Hexachloro-1r,4S,4aS,5R,6R,7S,8S,8aR-octahydro-6,7-epoxy-1,4:5,8-dimethanonaphthalene 1,2,3,4,10,10-Hexachloro-1r,4S,4aS,5S,6,7R,8R,8aR-octahydro-6,7-epoxy-1,4:5,8-dimethanonaphthalene 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo,exo-5,8-dimethanonaphthalene 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-1,4:5,8-dimethanonaphthalene 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,exo-1,4:5,8-dimethanonaphthalene 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo-1,4-endo-5,8-dimethanonaphthalene 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo-1,4-exo-5,8-dimethanonaphthalene 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-, endo,exo- 1,8,9,10,11,11-Hexachloro-4,5-exo epoxy-2,3-7,6-endo-2,1-7,8-exo-tetracyclo(6.2.1.1 3,6.0 2,7)dodec-9-ene 2,7:3,6-dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aalpha,2beta,2aalpha,3beta,6beta,6aalpha,7beta,7aalpha)- A mixture containing 85 percent of 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-exo-5,8-endo-dimethanonaphthalene ALVIT Aldrin epoxide Alvit Alvit 55 Cmpd. 269 Compd. 269 Compd. 497 Compound 269 Compound 497 Dieldren Dieldrex Dieldrina Dieldrine Dieldrinum Dieldrite Dielmoth Dildrin Dorytox endo,exo-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethenapth(2,3-b)oxirene Endrex Endricol Endrin Endrin 20 EC Endrin and metabolites Endrin isomer Endrin mixture Endrine ENT 16,225 ENT 17,251 exo-Dieldrin Experimental Insecticide 269 Dieldrin HEOD Hexachloroepoxyoctahydro-endo,endo-dimethanonapthalene Hexachloroepoxyoctahydro-endo,exo-dimethanonaphthalene Hexadrin Illoxol Insecticide no. 497 Insectlack Kombi-Albertan Latka 269 Latka 497 Mendrin Mixture containing 85 percent of 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-exo-5,8-endo-dimethanonaphthalene Moth Snub D Nendrin Octalox Oktanex OMS 197 Panoram D-31 Red Shield Shelltox Stardrin Stardrin 20 Termitox EN 57 AI3-16225 AI3-17251 BRN 0091397 CASWELL NO. 333 CASWELL NO. 423 CCRIS 233 CCRIS 276 EINECS 200-484-5 EINECS 200-775-7 EPA PESTICIDE CHEMICAL CODE 041601 EPA PESTICIDE CHEMICAL CODE 045001 HSDB 198 HSDB 322 NCI-C00124 NCI-C00157 NSC 8934 NSC 8935 RCRA WASTE NO. D013 RCRA WASTE NO. P037 RCRA WASTE NO. P051 SD 3417 SD 3419 SD 3419 ILLOXOL
CAS Registry Number 60-57-1
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Formula C12H8Cl6O
InChI InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4?,5?,6?,7?,10-,11+
InChIKey DFBKLUNHFCTMDC-PGACPPNYSA-N
Molecular Weight 380.913 g/mol
SMILES [C@]12(C([C@](Cl)(C3C2[C@@]2(C4C([C@]3(C2)[H])O4)[H])C(=C1Cl)Cl)(Cl)Cl)Cl
SPLASH splash10-0059-9230000000-38db5b2c455ee91dbcbc
Source of Spectrum PG-1982-531-0
Wiley ID 1358412