| SpectraBase Spectrum ID |
KLVEJrSZi0p |
| Name |
Ethyl (1S*,7R*,8R*)-10-ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-ene-8-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-3-18-12-16-8-5-6-11-21-14(16)17(13-18,10-7-9-16)15(19)20-4-2/h5-6,14H,3-4,7-13H2,1-2H3/t14-,16-,17-/m1/s1 |
| InChIKey |
OGLPUNOYOCBZOK-DJIMGWMZSA-N |
| Molecular Weight |
293.407 g/mol |
| SMILES |
[C@@]12([C@]3([C@](CC=CCO3)(CCC1)CN(C2)CC)[H])C(=O)OCC |
| SPLASH |
splash10-00di-9080000000-c3c2fa81ad3397015179 |
| Source of Spectrum |
F5-2-1664-12 |
| Synonyms |
(5aS,9R,9aR)-ethyl 11-ethyl-5,6,7,8,9,9a-hexahydro-2H-5a,9-(methanoiminomethano)benzo[b]oxepine-9-carboxylate |
| Wiley ID |
1731894 |
![Ethyl (1S*,7R*,8R*)-10-ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-ene-8-carboxylate](/api/spectrum/KLVEJrSZi0p/structure.png?h=300&w=458 "Ethyl (1S*,7R*,8R*)-10-ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-ene-8-carboxylate")
