| SpectraBase Spectrum ID |
1BqIVKL6Cl |
| Name |
Bicyclo[2.2.2]octan-1-ol, 4-phenyl-, acetate |
| Alternate Name(s) |
4-Phenylbicyclo[2.2.2]oct-1-yl acetate
(1-phenyl-4-bicyclo[2.2.2]octanyl) acetate
(1-phenyl-4-bicyclo[2.2.2]octanyl) ethanoate
Acetic acid (1-phenyl-4-bicyclo[2.2.2]octanyl) ester |
| CAS Registry Number |
54986-35-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-13(17)18-16-10-7-15(8-11-16,9-12-16)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3 |
| InChIKey |
FJCUXVUFXAWMHA-UHFFFAOYSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
CC(=O)OC12CCC(CC2)(CC1)c1ccccc1 |
| SPLASH |
splash10-053u-4900000000-d44aabe808f060472e0a |
| Source of Spectrum |
RH-0-27-0 |
| Wiley ID |
33908 |
![Bicyclo[2.2.2]octan-1-ol, 4-phenyl-, acetate](/api/spectrum/1BqIVKL6Cl/structure.png?h=300&w=458 "Bicyclo[2.2.2]octan-1-ol, 4-phenyl-, acetate")
