| SpectraBase Spectrum ID |
Ds1ZlnKqwGb |
| Name |
2,2-Dimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one |
| Alternate Name(s) |
2,2-Dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one
Khaplofoline |
| CAS Registry Number |
6431-83-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-14(2)8-7-10-12(16)9-5-3-4-6-11(9)15-13(10)17-14/h3-6H,7-8H2,1-2H3,(H,15,16) |
| InChIKey |
WRCTUFLKPSXQDM-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
N1C=2OC(CCC2C(c2ccccc12)=O)(C)C |
| SPLASH |
splash10-00fr-2940000000-0d13cdffd9d401aa65ed |
| Source of Spectrum |
SB-31-32-1 |
| Wiley ID |
1230834 |
![2,2-DIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE;KHAPLOFOLINE](/api/spectrum/Ds1ZlnKqwGb/structure.png?h=300&w=458 "2,2-DIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE;KHAPLOFOLINE")
