2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a.alpha.,1b.beta.,2.alpha.,5.alpha.,5a.beta.,6.beta.,6a.alpha.)-

SpectraBase Compound ID	4jd0MEaSWoy
InChI	InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3?,4+,5?,8-,9+/m0/s1
InChIKey	ZXFXBSWRVIQKOD-BSTSKSDASA-N Google Search
Mol Weight	389.3 g/mol
Molecular Formula	C10H5Cl7O
Exact Mass	385.816009 g/mol

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SpectraBase Spectrum ID	FWfg84u7wkE
Name	2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a.alpha.,1b.beta.,2.alpha.,5.alpha.,5a.beta.,6.beta.,6a.alpha.)-
CAS Registry Number	1024-57-3
Comments	Removed - expert review - solvent impurities
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H5Cl7O
InChI	InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3?,4+,5?,8-,9+/m0/s1
InChIKey	ZXFXBSWRVIQKOD-BSTSKSDASA-N
Molecular Weight	389.320 g/mol
SMILES	C1(=C([C@@]2([C@@]3([C@]([C@]1(C2(Cl)Cl)Cl)(C(Cl)C1[C@@]3(O1)[H])[H])[H])Cl)Cl)Cl
SPLASH	splash10-001i-9110000000-1047210b4ebae398ead3
Source of Spectrum	EA-1978-0-0
Synonyms	1,4,5,6,7,8,8-Heptachloro-2,3-epoxy-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene 1,4,5,6,7,8,8-Heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-4,7-methanoindan 4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro- 1,4,5,6,7,8,8-heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-4,7-methanoindane 2,3,4,5,6,7,7-Heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno(1,2-b)oxirene 2,5-Methano-2H-oxireno(a)indene, 2,3,4,5,6,7,7-heptachlor-1a,1b,5,5a,6,6a-hexahydro- 2,5-Methano-2H-oxireno(a)indene, 2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro- ENT 25,584 Epoxyheptachlor Gpkh epoxide HCE HEPOX Heptachlor epoxide Heptachlore epoxide Heptepoxide Velsicol 53-CS-17 AI3-25584 EINECS 213-831-0 HSDB 6182
Wiley ID	1362359