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2,3,3a,4,5,8-Hexachloro-2,3-epoxy-2,3,3a,6,7,7a-hexahydro-1,6-methano-indene

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2,3,3a,4,5,8-Hexachloro-2,3-epoxy-2,3,3a,6,7,7a-hexahydro-1,6-methano-indene
SpectraBase Compound ID EoOsO5DpyeW
InChI InChI=1S/C10H8Cl6O/c11-5-2-1-3-4(5)8(14)17-9(15)10(3,16)7(13)6(2)12/h2-5,8-9H,1H2/t2-,3-,4-,5-,8?,9?,10-/m0/s1
InChIKey HMXINWXETMCSGR-ZCPCESSKSA-N
Mol Weight 356.9 g/mol
Molecular Formula C10H8Cl6O
Exact Mass 353.870631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID d05toutF1T
Name 2,3,3a,4,5,8-Hexachloro-2,3-epoxy-2,3,3a,6,7,7a-hexahydro-1,6-methano-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8Cl6O
InChI InChI=1S/C10H8Cl6O/c11-5-2-1-3-4(5)8(14)17-9(15)10(3,16)7(13)6(2)12/h2-5,8-9H,1H2/t2-,3-,4-,5-,8?,9?,10-/m0/s1
InChIKey HMXINWXETMCSGR-ZCPCESSKSA-N
Instrument Name Varian CFT-20
Literature Reference S. Gaeb, S. Nitz, Chem. Ber. 111, 1440 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6