| SpectraBase Spectrum ID |
FzT6TRIRMfW |
| Name |
Bicyclo[2.2.2]octanone, 4-methoxy-1-phenyl- |
| Alternate Name(s) |
4-Methoxy-1-phenylbicyclo[2.2.2]octan-2-one
1-Methoxy-4-phenyl-3-bicyclo[2.2.2]octanone
1-Methoxy-4-phenyl-bicyclo[2.2.2]octan-3-one
Bicyclo[2.2.2]octan-2-one, 4-methoxy-1-phenyl- |
| CAS Registry Number |
3850-62-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-17-14-7-9-15(10-8-14,13(16)11-14)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3/t14-,15- |
| InChIKey |
FWWRCVAKQXSYQQ-SHTZXODSSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
CO[C@]12CC[C@](CC2)(c2ccccc2)C(C1)=O |
| SPLASH |
splash10-0a5c-6900000000-a9cd714f648d0b6147b0 |
| Source of Spectrum |
SD-1981-0-0 |
| Wiley ID |
1232172 |
![Bicyclo[2.2.2]octanone, 4-methoxy-1-phenyl-](/api/spectrum/FzT6TRIRMfW/structure.png?h=300&w=458 "Bicyclo[2.2.2]octanone, 4-methoxy-1-phenyl-")
