| SpectraBase Spectrum ID |
KTp0tYfuAHL |
| Name |
(1S,2R,4S,5R)-2-(Acetoxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-3-10-7-13-5-4-11(10)6-12(13)8-15-9(2)14/h3,10-12H,1,4-8H2,2H3/t10-,11-,12+/m0/s1 |
| InChIKey |
HEKSSUMGDJQCFA-SDDRHHMPSA-N |
| Molecular Weight |
209.289 g/mol |
| SMILES |
[C@@]1(N2CC[C@](C1)([H])[C@](C2)(C=C)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-000i-2900000000-6a817cdcdcafa54dfee6 |
| Source of Spectrum |
QC-9-1054-4 |
| Wiley ID |
870457 |
![(1S,2R,4S,5R)-2-(Acetoxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane](/api/spectrum/KTp0tYfuAHL/structure.png?h=300&w=458 "(1S,2R,4S,5R)-2-(Acetoxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane")
