| SpectraBase Spectrum ID |
7HHMtFwalJA |
| Name |
1,2,3,5,6,7,8,8A-Octahydro-6-(4'-methoxyphenyl)indolizin-7-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-18-13-6-4-11(5-7-13)14-10-16-8-2-3-12(16)9-15(14)17/h4-7,12,14-15,17H,2-3,8-10H2,1H3 |
| InChIKey |
WXEPCYIZRBZYIK-UHFFFAOYSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
C1N2C(CC(C1C=1C=CC(=CC1)OC)O)CCC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924811 |