| SpectraBase Spectrum ID |
846NxlHpl7k |
| Name |
Ethyl (1R*,5S*,9R*)-5-(3'-butenyl)-9-hydroxy-9-(2''-propenyl)-3-azabicyclo[3.3.1]nonane-1-carboxylate |
| Alternate Name(s) |
(1R,5S,9R)-ethyl 9-allyl-5-(but-3-en-1-yl)-3-ethyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-1-carboxylate
(1S,5R,9R)-1-but-3-enyl-3-ethyl-9-hydroxy-9-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylic acid ethyl ester
Ethyl (1S,5R,9R)-1-but-3-enyl-3-ethyl-9-hydroxy-9-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylate
Ethyl (1S,5R,9R)-9-allyl-1-but-3-enyl-3-ethyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-5-carboxylate
Ethyl (1S,5R,9R)-1-but-3-enyl-3-ethyl-9-oxidanyl-9-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33NO3 |
| InChI |
InChI=1S/C20H33NO3/c1-5-9-12-18-13-10-14-19(17(22)24-8-4,16-21(7-3)15-18)20(18,23)11-6-2/h5-6,23H,1-2,7-16H2,3-4H3/t18-,19+,20-/m1/s1 |
| InChIKey |
WOFGZHMKKRPTGR-HSALFYBXSA-N |
| Molecular Weight |
335.488 g/mol |
| SMILES |
O[C@]1([C@@]2(C(OCC)=O)CCC[C@]1(CCC=C)CN(C2)CC)CC=C |
| SPLASH |
splash10-0a4i-9002000000-f548086a7cfea8d5ab6d |
| Source of Spectrum |
F5-2-1666-21 |
| Wiley ID |
1731887 |
![Ethyl (1R*,5S*,9R*)-5-(3'-butenyl)-9-hydroxy-9-(2''-propenyl)-3-azabicyclo[3.3.1]nonane-1-carboxylate](/api/spectrum/846NxlHpl7k/structure.png?h=300&w=458 "Ethyl (1R*,5S*,9R*)-5-(3'-butenyl)-9-hydroxy-9-(2''-propenyl)-3-azabicyclo[3.3.1]nonane-1-carboxylate")
