| SpectraBase Spectrum ID |
Go5C6XAcbt7 |
| Name |
Propionic acid, 3-(1-piperidyl)-, 8-aza-8-methylbicyclo[3.2.1]oct-3-yl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.215078148 u |
| Formula |
C16H28N2O2 |
| InChI |
InChI=1S/C16H28N2O2/c1-17-13-5-6-14(17)12-15(11-13)20-16(19)7-10-18-8-3-2-4-9-18/h13-15H,2-12H2,1H3/t13-,14+,15- |
| InChIKey |
UKBAYHIDBOWPPK-QDMKHBRRSA-N |
| SMILES |
C1CCN(CC1)CCC(O[C@]1(C[C@@]2(N([C@](C1)(CC2)[H])C)[H])[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966015 |
![Propionic acid, 3-(1-piperidyl)-, 8-aza-8-methylbicyclo[3.2.1]oct-3-yl ester](/api/spectrum/Go5C6XAcbt7/structure.png?h=300&w=458 "Propionic acid, 3-(1-piperidyl)-, 8-aza-8-methylbicyclo[3.2.1]oct-3-yl ester")
