| SpectraBase Spectrum ID |
8MKkvZWcyqN |
| Name |
Methyl 2-(6-oxo-2,5-diazatricyclo[6.2.2.0(2,8)]dodec-1-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O3 |
| InChI |
InChI=1S/C13H20N2O3/c1-18-11(17)9-13-4-2-12(3-5-13)8-10(16)14-6-7-15(12)13/h2-9H2,1H3,(H,14,16) |
| InChIKey |
RPUMDKCJOBUTNQ-UHFFFAOYSA-N |
| Molecular Weight |
252.314 g/mol |
| SMILES |
N1C(CC23CCC(N3CC1)(CC(=O)OC)CC2)=O |
| SPLASH |
splash10-014i-0940000000-4a040a85f97769d64fd4 |
| Source of Spectrum |
F-62-5415-7 |
| Synonyms |
Methyl (3-oxo-4,7-diazatricyclo[6.2.2.0(1,7)]dodec-8-yl)acetate |
| Wiley ID |
1633456 |
![Methyl 2-(6-oxo-2,5-diazatricyclo[6.2.2.0(2,8)]dodec-1-yl)acetate](/api/spectrum/8MKkvZWcyqN/structure.png?h=300&w=458 "Methyl 2-(6-oxo-2,5-diazatricyclo[6.2.2.0(2,8)]dodec-1-yl)acetate")
