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4,7-Methano-1H-indene, 4,5,6,7-tetrachloro-2,3,3a,4,7,7a-hexahydro-8,8-dimethoxy-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
SpectraBase Compound ID EdHpXMENXX5
InChI InChI=1S/C12H14Cl4O2/c1-17-12(18-2)10(15)6-4-3-5-7(6)11(12,16)9(14)8(10)13/h6-7H,3-5H2,1-2H3/t6-,7+,10+,11-
InChIKey KQOZQFSJFZQNBK-FIPCFZRWSA-N
Mol Weight 332.1 g/mol
Molecular Formula C12H14Cl4O2
Exact Mass 329.97479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C9Cpe85HHW3
Name 4,7-Methano-1H-indene, 4,5,6,7-tetrachloro-2,3,3a,4,7,7a-hexahydro-8,8-dimethoxy-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
Alternate Name(s) 4,7-Methanoindan, 4,5,6,7-tetrachloro-3a,4,7,7a-tetrahydro-8,8-dimethoxy-, endo- 4,7-Methanoindan-8-one, 4,5,6,7-tetrachloro-3a,4,7,7a-tetrahydro-, dimethyl acetal, endo- (1R,2R,6S,7S)-1,7,8,9-tetrachloro-10,10-dimethoxytricyclo[5.2.1.0(2,6)]dec-8-ene endo-10,10-dimethoxy-1,7,8,9-tetrachlorotricyclo[5.2.1.0(2,6)]dec-8-ene
CAS Registry Number 24533-34-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14Cl4O2
InChI InChI=1S/C12H14Cl4O2/c1-17-12(18-2)10(15)6-4-3-5-7(6)11(12,16)9(14)8(10)13/h6-7H,3-5H2,1-2H3/t6-,7+,10+,11-
InChIKey KQOZQFSJFZQNBK-FIPCFZRWSA-N
Molecular Weight 332.054 g/mol
SMILES [C@@]12(C([C@@](Cl)([C@@]3([C@]2(CCC3)[H])[H])C(=C1Cl)Cl)(OC)OC)Cl
SPLASH splash10-0002-0090000000-1a3d86de24fddcfa6ad0
Source of Spectrum C-112-3368-0
Wiley ID 1327423