| SpectraBase Spectrum ID |
2KMXCYT5oGb |
| Name |
Bicyclo[2.2.2]octan-1-ol, 4-phenyl- |
| Alternate Name(s) |
4-Phenylbicyclo[2.2.2]octan-1-ol
1-Hydroxy-4-phenylbicyclo[2.2.2]octane
1-Phenyl-4-bicyclo[2.2.2]octanol
1-Phenylbicyclo[2.2.2]octan-4-ol |
| CAS Registry Number |
2001-62-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5,15H,6-11H2 |
| InChIKey |
KKATZNUAUKDUIL-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
OC12CCC(c3ccccc3)(CC1)CC2 |
| SPLASH |
splash10-001i-3910000000-a20e20a5b3bf5bd7066f |
| Source of Spectrum |
RH-0-26-0 |
| Wiley ID |
24021 |
![Bicyclo[2.2.2]octan-1-ol, 4-phenyl-](/api/spectrum/2KMXCYT5oGb/structure.png?h=300&w=458 "Bicyclo[2.2.2]octan-1-ol, 4-phenyl-")
