| SpectraBase Spectrum ID |
6oQcFNdblRu |
| Name |
3-Methyl-8-[(4-methyl-1-piperazinyl)methyl]-2,7-dioxaspiro[4.4]nonane-1,6-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.157957192 u |
| Formula |
C14H22N2O4 |
| InChI |
InChI=1S/C14H22N2O4/c1-10-7-14(12(17)19-10)8-11(20-13(14)18)9-16-5-3-15(2)4-6-16/h10-11H,3-9H2,1-2H3 |
| InChIKey |
JWROASAEERUKJR-UHFFFAOYSA-N |
| Molecular Weight |
282.340 g/mol |
| SMILES |
CN1CCN(CC2CC3(C(OC(C)C3)=O)C(O2)=O)CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.982609 |
![3-Methyl-8-[(4-methyl-1-piperazinyl)methyl]-2,7-dioxaspiro[4.4]nonane-1,6-dione](/api/spectrum/6oQcFNdblRu/structure.png?h=300&w=458 "3-Methyl-8-[(4-methyl-1-piperazinyl)methyl]-2,7-dioxaspiro[4.4]nonane-1,6-dione")
