| SpectraBase Spectrum ID |
KEkJsPd6Dwp |
| Name |
2H-Quinoline-1-carboxylic acid, 3,4-dihydro-, methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-14-11(13)12-8-4-6-9-5-2-3-7-10(9)12/h2-3,5,7H,4,6,8H2,1H3 |
| InChIKey |
YKZYDUABWXPWAS-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
C1=CC=C2C(=C1)CCCN2C(OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964432 |