| SpectraBase Spectrum ID |
C6sV0nIQRou |
| Name |
1-Hydroxy-1-phenyl-1-(tricyclo[2,2,1,0(2,6)]hept-2-yl)-3-piperidinopropane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.224914557 u |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c23-21(17-7-3-1-4-8-17,9-12-22-10-5-2-6-11-22)20-15-16-13-18(20)19(20)14-16/h1,3-4,7-8,16,18-19,23H,2,5-6,9-15H2/t16-,18+,19-,20-,21? |
| InChIKey |
WYSWVPPDROYTJW-JSPBGPAISA-N |
| Molecular Weight |
311.469 g/mol |
| SMILES |
C1[C@]2(C[C@]3([C@@]1([C@]3(C2)[H])C(O)(CCN1CCCCC1)C1=CC=CC=C1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923358 |
![1-Hydroxy-1-phenyl-1-(tricyclo[2,2,1,0(2,6)]hept-2-yl)-3-piperidinopropane](/api/spectrum/C6sV0nIQRou/structure.png?h=300&w=458 "1-Hydroxy-1-phenyl-1-(tricyclo[2,2,1,0(2,6)]hept-2-yl)-3-piperidinopropane")
