| SpectraBase Spectrum ID |
3YlTDSYnbJ6 |
| Name |
1,3-Dimethylbicyclo[2.2.2]oct-5-en-2-one |
| Alternate Name(s) |
(R)-1,3-Dimethyl-bicyclo[2.2.2]oct-5-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-7-8-3-5-10(2,6-4-8)9(7)11/h3,5,7-8H,4,6H2,1-2H3/t7-,8-,10+/m1/s1 |
| InChIKey |
AMSWWWRVCLQUFN-MRTMQBJTSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C1([C@]2(C=C[C@@]([C@]1(C)[H])(CC2)[H])C)=O |
| SPLASH |
splash10-002f-9100000000-7580121de2b29b7011ae |
| Source of Spectrum |
KC-0-3398-38 |
| Wiley ID |
823724 |
![1,3-Dimethylbicyclo[2.2.2]oct-5-en-2-one](/api/spectrum/3YlTDSYnbJ6/structure.png?h=300&w=458 "1,3-Dimethylbicyclo[2.2.2]oct-5-en-2-one")
