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4,7-Methano-1H-inden-1-one, 3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, (3a.alpha.,4.beta.,5.alpha.,6.alpha.,7.beta.,7a.alpha.)-

View entire compound with spectra: 1 MS (GC)

4,7-Methano-1H-inden-1-one, 3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, (3a.alpha.,4.beta.,5.alpha.,6.alpha.,7.beta.,7a.alpha.)-
SpectraBase Compound ID 79u8FPjr6FA
InChI InChI=1S/C10H5Cl7O/c11-2-1-3(18)5-4(2)8(14)6(12)7(13)9(5,15)10(8,16)17/h1,4-7H/t4?,5?,6-,7-,8+,9-/m1/s1
InChIKey HNKCUOSTTXGOCD-NPUAZLLXSA-N
Mol Weight 389.3 g/mol
Molecular Formula C10H5Cl7O
Exact Mass 385.816009 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EY3gqUxwl3n
Name 4,7-Methano-1H-inden-1-one, 3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, (3a.alpha.,4.beta.,5.alpha.,6.alpha.,7.beta.,7a.alpha.)-
Alternate Name(s) Photoheptachlor epoxide A
CAS Registry Number 51179-71-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H5Cl7O
InChI InChI=1S/C10H5Cl7O/c11-2-1-3(18)5-4(2)8(14)6(12)7(13)9(5,15)10(8,16)17/h1,4-7H/t4?,5?,6-,7-,8+,9-/m1/s1
InChIKey HNKCUOSTTXGOCD-NPUAZLLXSA-N
Molecular Weight 389.320 g/mol
SMILES [C@@]1([C@]([C@]2(C([C@@]1(C1C2C(C=C1Cl)=O)Cl)(Cl)Cl)Cl)(Cl)[H])(Cl)[H]
SPLASH splash10-106u-9754000000-63c75dc1ce25e0b736dd
Source of Spectrum W6-0-0-0
Wiley ID 119752