| SpectraBase Spectrum ID |
L8alkdcPf3s |
| Name |
(1R*,2S*,4R*)-1,7,7-Trimethoxy-8-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO4 |
| InChI |
InChI=1S/C12H15NO4/c1-15-11-5-4-8(6-9(11)7-13)10(14)12(11,16-2)17-3/h4-5,8-9H,6H2,1-3H3/t8-,9-,11+/m0/s1 |
| InChIKey |
SBCMJCTZYBNJJO-ATZCPNFKSA-N |
| Molecular Weight |
237.255 g/mol |
| SMILES |
C1([C@@]2([C@](C#N)(C[C@@](C1=O)(C=C2)[H])[H])OC)(OC)OC |
| SPLASH |
splash10-06vu-2910000000-fb041e6ba2143fac9925 |
| Source of Spectrum |
F-59-4045-6i |
| Wiley ID |
1678069 |
![(1R*,2S*,4R*)-1,7,7-Trimethoxy-8-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide](/api/spectrum/L8alkdcPf3s/structure.png?h=300&w=458 "(1R*,2S*,4R*)-1,7,7-Trimethoxy-8-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide")
