| SpectraBase Spectrum ID |
6sTaGwjv7SR |
| Name |
2-Acetyl-3,5-dihydro-5-methylfuro[3,2-c]quinolin-4(2H)-one |
| Alternate Name(s) |
2-Acetyl-5-methyl-3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-8(16)12-7-10-13(18-12)9-5-3-4-6-11(9)15(2)14(10)17/h3-6,12H,7H2,1-2H3 |
| InChIKey |
YKMURSJQXGNDLA-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
C12=C(OC(C2)C(=O)C)c2ccccc2N(C1=O)C |
| SPLASH |
splash10-0udi-0390000000-abae2eab16a0476cc137 |
| Source of Spectrum |
U-1993-922-5 |
| Wiley ID |
765221 |
![2-Acetyl-3,5-dihydro-5-methylfuro[3,2-c]quinolin-4(2H)-one](/api/spectrum/6sTaGwjv7SR/structure.png?h=300&w=458 "2-Acetyl-3,5-dihydro-5-methylfuro[3,2-c]quinolin-4(2H)-one")
