| SpectraBase Spectrum ID |
4nIsnSC8TQ |
| Name |
Bicyclo[2.2.2]octane, 1-chloro-4-methyl- |
| CAS Registry Number |
7697-06-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15Cl |
| InChI |
InChI=1S/C9H15Cl/c1-8-2-5-9(10,6-3-8)7-4-8/h2-7H2,1H3 |
| InChIKey |
NUXNLYBSJUEYDJ-UHFFFAOYSA-N |
| Molecular Weight |
158.672 g/mol |
| SMILES |
C12(C)CCC(CC2)(CC1)Cl |
| SPLASH |
splash10-00bc-9200000000-14b4f2ceb5e8ffe81853 |
| Source of Spectrum |
RH-0-9-0 |
| Synonyms |
1-Chloro-4-methylbicyclo[2.2.2]octane
4-Chloranyl-1-methyl-bicyclo[2.2.2]octane
4-Chloro-1-methyl-bicyclo[2.2.2]octane |
| Wiley ID |
12244 |
![Bicyclo[2.2.2]octane, 1-chloro-4-methyl-](/api/spectrum/4nIsnSC8TQ/structure.png?h=300&w=458 "Bicyclo[2.2.2]octane, 1-chloro-4-methyl-")
