| SpectraBase Spectrum ID |
11T1sqmqNZd |
| Name |
Bicyclo[2.2.2]octane, 1-chloro-4-phenyl- |
| Alternate Name(s) |
1-Chloro-4-phenylbicyclo[2.2.2]octane
4-Chloranyl-1-phenyl-bicyclo[2.2.2]octane
4-Chloro-1-phenyl-bicyclo[2.2.2]octane |
| CAS Registry Number |
33732-68-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17Cl |
| InChI |
InChI=1S/C14H17Cl/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H2 |
| InChIKey |
ZHWPZWVGLRJGPD-UHFFFAOYSA-N |
| Molecular Weight |
220.743 g/mol |
| SMILES |
C12(Cl)CCC(c3ccccc3)(CC1)CC2 |
| SPLASH |
splash10-000x-3910000000-70cca4d1b523e4fd9be6 |
| Source of Spectrum |
RH-0-23-0 |
| Wiley ID |
28363 |
![Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-](/api/spectrum/11T1sqmqNZd/structure.png?h=300&w=458 "Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-")
