| SpectraBase Spectrum ID |
6fsve8l4Qhi |
| Name |
2,3,4,4A,5,7,8,9,9A,10-Decahydropyrano[3,2-F]indolizin-10A-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
197.141578854 u |
| Formula |
C11H19NO2 |
| InChI |
InChI=1S/C11H19NO2/c13-11-7-10-4-1-5-12(10)8-9(11)3-2-6-14-11/h9-10,13H,1-8H2 |
| InChIKey |
HIKHNRSVAOIQCV-UHFFFAOYSA-N |
| Molecular Weight |
197.278 g/mol |
| SMILES |
C12(CC3CCCN3CC2CCCO1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.838996 |
![2,3,4,4A,5,7,8,9,9A,10-Decahydropyrano[3,2-F]indolizin-10A-ol](/api/spectrum/6fsve8l4Qhi/structure.png?h=300&w=458 "2,3,4,4A,5,7,8,9,9A,10-Decahydropyrano[3,2-F]indolizin-10A-ol")
