| SpectraBase Spectrum ID |
DVnd2TANLLz |
| Name |
2-Spiro[4,6,7,8,9,9A-hexahydro-3H-quinolizine-1,1'-cyclopropane]one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c13-10-4-8-12-7-2-1-3-9(12)11(10)5-6-11/h9H,1-8H2 |
| InChIKey |
GAKOSJAREUAVPS-UHFFFAOYSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
C12(CC2)C2N(CCCC2)CCC1=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920796 |
![2-spiro[4,6,7,8,9,9a-hexahydro-3H-quinolizine-1,1'-cyclopropane]one](/api/spectrum/DVnd2TANLLz/structure.png?h=300&w=458 "2-spiro[4,6,7,8,9,9a-hexahydro-3H-quinolizine-1,1'-cyclopropane]one")
