| SpectraBase Spectrum ID |
Eh9vFvnwzgK |
| Name |
4-[methoxy(phenyl)methoxy]-1-methyl-2-bicyclo[2.2.2]octanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3 |
| InChI |
InChI=1S/C17H22O3/c1-16-8-10-17(11-9-16,12-14(16)18)20-15(19-2)13-6-4-3-5-7-13/h3-7,15H,8-12H2,1-2H3 |
| InChIKey |
WCBLYVSTCPMIDM-UHFFFAOYSA-N |
| Molecular Weight |
274.360 g/mol |
| SMILES |
C1(C2(CCC(C1)(OC(c1ccccc1)OC)CC2)C)=O |
| SPLASH |
splash10-0006-0090000000-27ec85d231cdab23906c |
| Source of Spectrum |
KC-0-1088-23 |
| Synonyms |
4-[methoxy(phenyl)methoxy]-1-methyl-bicyclo[2.2.2]octan-2-one |
| Wiley ID |
822335 |
![4-[methoxy(phenyl)methoxy]-1-methyl-2-bicyclo[2.2.2]octanone](/api/spectrum/Eh9vFvnwzgK/structure.png?h=300&w=458 "4-[methoxy(phenyl)methoxy]-1-methyl-2-bicyclo[2.2.2]octanone")
