| SpectraBase Spectrum ID |
330GMds5Ub2 |
| Name |
2-(Chloromethyl)bicyclo[2.2.2]octan-1-ol |
| Alternate Name(s) |
3-(chloromethyl)-4-bicyclo[2.2.2]octanol
3-(chloromethyl)bicyclo[2.2.2]octan-4-ol
Bicyclo[2.2.2]octan-1-ol, 2-chloromethyl- |
| CAS Registry Number |
274689-99-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClO |
| InChI |
InChI=1S/C9H15ClO/c10-6-8-5-7-1-3-9(8,11)4-2-7/h7-8,11H,1-6H2 |
| InChIKey |
PLBLHPHPJFKRDL-UHFFFAOYSA-N |
| Molecular Weight |
174.671 g/mol |
| SMILES |
OC12C(CC(CC2)CC1)CCl |
| SPLASH |
splash10-000l-9300000000-5ff442e4926dee82683a |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430445 |
![2-(Chloromethyl)bicyclo[2.2.2]octan-1-ol](/api/spectrum/330GMds5Ub2/structure.png?h=300&w=458 "2-(Chloromethyl)bicyclo[2.2.2]octan-1-ol")
