4,5,7,8,8-anti-Pentachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CyJUUuClTeT |
|---|---|
| InChI | InChI=1S/C10H9Cl5/c11-7-4-8(12)5-2-1-3-6(5)9(7,13)10(8,14)15/h4-6H,1-3H2/t5?,6?,8-,9-/m1/s1 |
| InChIKey | FJRFMMCDSMRGGI-WBGJRNSNSA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C10H9Cl5 |
| Exact Mass | 303.914689 g/mol |
| Enantiomer InChIKey | FJRFMMCDSMRGGI-JMNQCOEYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,4R,1'R,4'S)-Dechlorane Plus
(1S,4R)-Hexachlorocyclopentenyl-dibromocycloocatane
11-Oxa-2,3,4,5-tetrachloro-hexacyclo(7.6.1.1/6,13/.0/2,7/.0/5,15/.0/9,13.)hepta-3-decene
Telenzepine dihydrochloride hydrate
1,8,9,10-Tetrachloropentacyclo[6.2.2.0(2,7).0(3,5).0(4,6)]dodeca-9-en-11,12-dione
1,8,9,10-Tetrachloro-pentacyclo(6.2.2.0/2,7/.0/3,5/.0/4,6/)dodec-9-ene-11,12-dione
TRISACCHARIDE-3B
trans-2-(1,3-Dioxolan-2-yl)tricyclo[8.4.0.0(2,7)]tetradec-10-en-12-one 6,6-Ethylidene Acetal isomer
5,8-Diethoxy-7-methoxy-4-phenyl-2(1H)-quinolinone
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(3-chlorophenyl)-6,7,9,10-tetrahydro-6,6-dimethyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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