| SpectraBase Spectrum ID |
32V9AGqYurT |
| Name |
2-Azabicyclo[2.2.2]oct-5-en-3-one, 7-acetyl-2-(1-propenyl)-, [1.alpha.,2(E),4.alpha.,7R*]- |
| CAS Registry Number |
69914-08-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-3-6-13-11-5-4-9(12(13)15)7-10(11)8(2)14/h3-6,9-11H,7H2,1-2H3/b6-3+/t9-,10+,11+/m1/s1 |
| InChIKey |
LGDNMFICAAYDIS-FBFJJQQKSA-N |
| Molecular Weight |
205.257 g/mol |
| SMILES |
C1(N([C@]2(C=C[C@]1([H])C[C@]2(C(=O)C)[H])[H])\C=C\C)=O |
| SPLASH |
splash10-004i-9410000000-ed93e080c002285fbe54 |
| Source of Spectrum |
F-34-2623-26 |
| Synonyms |
2-Azabicyclo[2.2.2]oct-5-en-3-one, 7-acetyl-2-(1-propenyl)-, [1.alpha.,2(E),4.alpha.,7S*]-
(1R,4R,7R)-7-acetyl-2-[(1E)-1-propenyl]-2-azabicyclo[2.2.2]oct-5-en-3-one
2-(trans-1-propenyl)-endo and exo-7-acetyl-2-azabicylco(2.2.2)oct-5-ene-3-one |
| Wiley ID |
1203420 |
![2-Azabicyclo[2.2.2]oct-5-en-3-one, 7-acetyl-2-(1-propenyl)-, [1.alpha.,2(E),4.alpha.,7R*]-](/api/spectrum/32V9AGqYurT/structure.png?h=300&w=458 "2-Azabicyclo[2.2.2]oct-5-en-3-one, 7-acetyl-2-(1-propenyl)-, [1.alpha.,2(E),4.alpha.,7R*]-")
