SpectraBase Spectrum ID |
K3sfPIKDwo4 |
Name |
Ethyl (1R*,5S*,9S*)-5-(2'-propenyl)-9-(2''-propenyloxy)-3-azabicyclo[3.3.1]nonane-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H31NO3 |
InChI |
InChI=1S/C19H31NO3/c1-5-10-18-11-9-12-19(17(21)22-8-4,15-20(7-3)14-18)16(18)23-13-6-2/h5-6,16H,1-2,7-15H2,3-4H3/t16-,18+,19+/m0/s1 |
InChIKey |
KSKIOWDLRHQTCJ-QXAKKESOSA-N |
Molecular Weight |
321.461 g/mol |
SMILES |
[C@@]12([C@]([C@@](CC=C)(CN(C2)CC)CCC1)(OCC=C)[H])C(=O)OCC |
SPLASH |
splash10-0006-7079000000-17cc8c5174df0f31552d |
Source of Spectrum |
F5-2-1663-8 |
Synonyms |
Ethyl (1R*,5S*,9S*)-5-(2'-propenyl)-9-(2''-propenyloxy)-3-ethyl-3-azabicyclo[3.3.1]nonane-1-carboxylate
(1R,5S,9S)-ethyl 5-allyl-9-(allyloxy)-3-ethyl-3-azabicyclo[3.3.1]nonane-1-carboxylate |
Wiley ID |
1731897 |