SpectraBase Spectrum ID |
C3BM8liZFog |
Name |
8-Fluoro-1,2,3,4-tetrahydroquinoline-1-carbaldehyde |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
179.074642108 u |
Formula |
C10H10FNO |
InChI |
InChI=1S/C10H10FNO/c11-9-5-1-3-8-4-2-6-12(7-13)10(8)9/h1,3,5,7H,2,4,6H2 |
InChIKey |
JVAJJKIBOPRHEZ-UHFFFAOYSA-N |
Molecular Weight |
179.194 g/mol |
SMILES |
C1=2N(CCCC1=CC=CC2F)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863648 |