| SpectraBase Spectrum ID |
CKssKTFM72s |
| Name |
4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-G]quinolin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
215.094628661 u |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-8-5-13(15)16-12-7-11-9(6-10(8)12)3-2-4-14-11/h5-7,14H,2-4H2,1H3 |
| InChIKey |
PZTQNUMZYIQRGY-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
C1NC=2C(CC1)=CC1=C(C2)OC(C=C1C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938124 |
![4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-G]quinolin-2-one](/api/spectrum/CKssKTFM72s/structure.png?h=300&w=458 "4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-G]quinolin-2-one")
