SpectraBase Spectrum ID |
1AKSY9UelBz |
Name |
Cyclopenta[C]quinolin-4-one, 1,2,3,5-tetrahydro- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
185.084063977 u |
Formula |
C12H11NO |
InChI |
InChI=1S/C12H11NO/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-2,4,7H,3,5-6H2,(H,13,14) |
InChIKey |
ZTENSGGVNTZUPT-UHFFFAOYSA-N |
Molecular Weight |
185.226 g/mol |
SMILES |
C12=CC=CC=C2C2=C(CCC2)C(N1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91643 |