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(3Aa, 7aa)-8,8-dichloro-2,3,4,7-tetrahydro-3a,7a-methano-1H-indene

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(3Aa, 7aa)-8,8-dichloro-2,3,4,7-tetrahydro-3a,7a-methano-1H-indene
SpectraBase Compound ID nLnbsog44R
InChI InChI=1S/C10H12Cl2/c11-10(12)8-4-1-2-5-9(8,10)7-3-6-8/h1-2H,3-7H2/t8-,9+
InChIKey DXCJHPIFXOILHR-DTORHVGOSA-N
Mol Weight 203.11 g/mol
Molecular Formula C10H12Cl2
Exact Mass 202.031606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7GIvmnB5tiL
Name (3Aa, 7aa)-8,8-dichloro-2,3,4,7-tetrahydro-3a,7a-methano-1H-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12Cl2
InChI InChI=1S/C10H12Cl2/c11-10(12)8-4-1-2-5-9(8,10)7-3-6-8/h1-2H,3-7H2/t8-,9+
InChIKey DXCJHPIFXOILHR-DTORHVGOSA-N
Instrument Name Jeol GX-400
Literature Reference M.G. Banwell, B. Halton, T.W. Hambley, J. Chem. Soc. Perkin I 715 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3