| SpectraBase Spectrum ID |
26Yb9UW3wNL |
| Name |
(E)-8-(cyclohexylmethylene)bicyclo[2.2.2]octan-7-one |
| Alternate Name(s) |
(1s,4s,E)-3-(cyclohexylmethylene)bicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c16-15-13-8-6-12(7-9-13)14(15)10-11-4-2-1-3-5-11/h10-13H,1-9H2/b14-10+/t12-,13+ |
| InChIKey |
GEEIBUDKKKDGMR-DRCAHHLTSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
218.340 g/mol |
| SMILES |
C1[C@]2(CC[C@@](C1)(\C(C2=O)=C/C1CCCCC1)[H])[H] |
| SPLASH |
splash10-0006-3920000000-ccfdb5a4dc3237706e68 |
| Source of Spectrum |
FF-10-290-20 |
| Wiley ID |
1801322 |
![(E)-8-(cyclohexylmethylene)bicyclo[2.2.2]octan-7-one](/api/spectrum/26Yb9UW3wNL/structure.png?h=300&w=458 "(E)-8-(cyclohexylmethylene)bicyclo[2.2.2]octan-7-one")
