6-Chloro-2-trichloromethyl-2,6-methano-bicyclo(2.2.1)heptane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AQS2XM6Ep6K |
|---|---|
| InChI | InChI=1S/C9H10Cl4/c10-8-3-5-1-6(8)7(2-5,4-8)9(11,12)13/h5-6H,1-4H2/t5-,6-,7-,8+/m0/s1 |
| InChIKey | APSUBSRRFQADMR-DKXJUACHSA-N |
| Mol Weight | 260.0 g/mol |
| Molecular Formula | C9H10Cl4 |
| Exact Mass | 257.953661 g/mol |
| Enantiomer InChIKey | APSUBSRRFQADMR-XUTVFYLZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,3'-DICHLOROCAMPHOR
9,9,11,11-Tetrachlorotricyclo[5.3.1.0(1,7)]undeca-4-one
2-Chloromethyl-2,4-didehydro-adamantane
2,4-Methano-1H-cycloprop[cd]indene, 2-chlorooctahydro-
(+)-(1S,2S,4R,6R)-2-Chloro-4-(2-chloro-2-propyl)-1-methylbicyclo[4.3.0]nonan-8-one
(+)-(1R,2R,4S,8S)-8-Isopropyl-2,6-dimethylbicyclo[2.2.2]oct-5-ene-2-methanol
BICYCLO[3.2.0]HEPTAN-2-ONE, 5-FORMYLMETHYL-6-HYDROXY-3,3-DIMETHYL-6-VINYL-
Benzenesulfonamide, N-[1-(1-adamantyl)propyl]-3,4-dimethoxy-
1,1-DICHLOROTETRASPIRO[2.0.0.2.0.2.0.1]UNDECANE
3,3'-diadamantyl-4,4'-dimethoxybiphenyl
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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