SpectraBase Spectrum ID |
6yZ9ubNnNla |
Name |
1-Ethyl-1,2,3,4-tetrahydro-6,7-methylenedioxyquinoline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.110278725 u |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-2-13-5-3-4-9-6-11-12(7-10(9)13)15-8-14-11/h6-7H,2-5,8H2,1H3 |
InChIKey |
VLJWOAMQIXSMQC-UHFFFAOYSA-N |
Molecular Weight |
205.257 g/mol |
SMILES |
C1=2C=C3OCOC3=CC2CCCN1CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847691 |