| SpectraBase Spectrum ID |
FvRUxcBkvQz |
| Name |
3-(Propyl)-1,3,4-trimethylbicyclo[2.2.2]octa-5-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-5-6-14(4)11(15)12(2)7-9-13(14,3)10-8-12/h7,9H,5-6,8,10H2,1-4H3 |
| InChIKey |
CFFYFUXSKRUXQP-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C12(C(C(C(C=C2)(CC1)C)(C)CCC)=O)C |
| SPLASH |
splash10-0a4i-3900000000-11192ac6057dd4fb8392 |
| Source of Spectrum |
F-53-9037-19 |
| Synonyms |
1,3,4-trimethyl-3-propylbicyclo[2.2.2]oct-5-en-2-one
exo-3-Propyl-1,3,4-trimethylbicyclo[2.2.2]oct-5-en-2-one |
| Wiley ID |
802768 |
![3-(Propyl)-1,3,4-trimethylbicyclo[2.2.2]octa-5-en-2-one](/api/spectrum/FvRUxcBkvQz/structure.png?h=300&w=458 "3-(Propyl)-1,3,4-trimethylbicyclo[2.2.2]octa-5-en-2-one")
