| SpectraBase Spectrum ID |
CdPSJ4vG0I3 |
| Name |
(Z)-8-ethylidenebicyclo[2.2.2]octan-7-one |
| Alternate Name(s) |
(1s,4s,Z)-3-ethylidenebicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-2-9-7-3-5-8(6-4-7)10(9)11/h2,7-8H,3-6H2,1H3/b9-2-/t7-,8+ |
| InChIKey |
COSZSEIHVDLGHZ-CCERLFKGSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C1[C@]2(CC[C@@](C1)(\C(C2=O)=C\C)[H])[H] |
| SPLASH |
splash10-0umi-4900000000-56981cabdc5dac1dbd97 |
| Source of Spectrum |
FF-10-290-22_Z |
| Wiley ID |
1801325 |
![(Z)-8-ethylidenebicyclo[2.2.2]octan-7-one](/api/spectrum/CdPSJ4vG0I3/structure.png?h=300&w=458 "(Z)-8-ethylidenebicyclo[2.2.2]octan-7-one")
