| SpectraBase Spectrum ID |
3hghSWTTeTI |
| Name |
(E)-8-propylidenebicyclo[2.2.2]octan-7-one |
| Alternate Name(s) |
(1s,4s,E)-3-propylidenebicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-2-3-10-8-4-6-9(7-5-8)11(10)12/h3,8-9H,2,4-7H2,1H3/b10-3+/t8-,9+ |
| InChIKey |
OYFSIWSSVONYQY-ITBIZZLDSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1[C@]2(CC[C@@](C1)(\C(C2=O)=C/CC)[H])[H] |
| SPLASH |
splash10-0bvr-6900000000-df2dcb248014ddc5ef7b |
| Source of Spectrum |
FF-10-290-14 |
| Wiley ID |
1801316 |
![(E)-8-propylidenebicyclo[2.2.2]octan-7-one](/api/spectrum/3hghSWTTeTI/structure.png?h=300&w=458 "(E)-8-propylidenebicyclo[2.2.2]octan-7-one")
