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2,3,3a,4,5,7-Hexachloro-3a,6,7,7a-tetrahydro-1,6-methano-1H-indene

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2,3,3a,4,5,7-Hexachloro-3a,6,7,7a-tetrahydro-1,6-methano-1H-indene
SpectraBase Compound ID 5U28jSTBBUS
InChI InChI=1S/C10H6Cl6/c11-5-3-1-2-4(5)10(16,8(14)6(2)12)9(15)7(3)13/h2-5H,1H2/t2-,3+,4-,5+,10-/m0/s1
InChIKey OSFPUJNCRLXHDW-YLQQNOGJSA-N
Mol Weight 338.9 g/mol
Molecular Formula C10H6Cl6
Exact Mass 335.860066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uClWZggk1E
Name 2,3,3a,4,5,7-Hexachloro-3a,6,7,7a-tetrahydro-1,6-methano-1H-indene
CAS Registry Number 56534-03-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H6Cl6
InChI InChI=1S/C10H6Cl6/c11-5-3-1-2-4(5)10(16,8(14)6(2)12)9(15)7(3)13/h2-5H,1H2/t2-,3+,4-,5+,10-/m0/s1
InChIKey OSFPUJNCRLXHDW-YLQQNOGJSA-N
Instrument Name Varian XL-100
Literature Reference S. Gaeb, H. Parlar, Liebigs Ann. Chem. 1 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6