| SpectraBase Spectrum ID |
ErIOgBKHbMh |
| Name |
Ethyl 5-Oxo-6-azatricyclo[4.4.1(2,10).0]undec-3-ene-endo-11-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-2-17-13(16)11-8-4-3-7-14-10(15)6-5-9(11)12(8)14/h5-6,8-9,11-12H,2-4,7H2,1H3 |
| InChIKey |
HPMXGTMBTCGLBV-UHFFFAOYSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
C12N3C(=O)C=CC2C(C1CCC3)C(=O)OCC |
| SPLASH |
splash10-0002-9000000000-379aee8cac97f26f3ade |
| Source of Spectrum |
J-57-5712-15 |
| Synonyms |
ethyl 5-oxo-2,3,7a,8,8a,8b-hexahydro-1H,5H-cyclobuta[ij]quinolizine-8-carboxylate |
| Wiley ID |
1237142 |
![Ethyl 5-Oxo-6-azatricyclo[4.4.1(2,10).0]undec-3-ene-endo-11-carboxylate](/api/spectrum/ErIOgBKHbMh/structure.png?h=300&w=458 "Ethyl 5-Oxo-6-azatricyclo[4.4.1(2,10).0]undec-3-ene-endo-11-carboxylate")
