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1alpha,2alpha,4beta,5,6,7beta,8,8-OCTACHLORO-3aalpha,4,7,7aalpha-TETRAHYDRO-4,7-METHANOINDAN
SpectraBase Compound ID DCHx2Fw6TSE
InChI InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3-,4-,5-,8-,9+/m0/s1
InChIKey BIWJNBZANLAXMG-KMMBHOGFSA-N
Mol Weight 409.8 g/mol
Molecular Formula C10H6Cl8
Exact Mass 405.797772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EqhqxHdun16
Name 1alpha,2alpha,4beta,5,6,7beta,8,8-OCTACHLORO-3aalpha,4,7,7aalpha-TETRAHYDRO-4,7-METHANOINDAN
Source of Sample N. K. Wilson, G. W. Sovocool Org. Magn. Resonance 9, 536(1977)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H6Cl8
InChI InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3-,4-,5-,8-,9+/m0/s1 InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3+,4-,5+,8-,9+/m1/s1 InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3+,4-,5+,8-,9+/m0/s1 InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3-,4-,5-,8-,9+/m1/s1
InChIKey BIWJNBZANLAXMG-KMMBHOGFSA-N
Molecular Weight 409.78
Solvent Chloroform-d; Reference=TMS; Temperature=313 K Spectrometer= Varian XL-100
Synonyms 4,7-METHANOINDAN, 1A,2A,4B,5,6,7B,8,8- OCTACHLORO-3AA,4,7,7AA-TETRAHYDRO-, CHLORDAN, cis-,