| SpectraBase Spectrum ID |
jEDrlKpmd9 |
| Name |
2-Hydroxy-4-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-7-6-10(15)17-12-8-4-2-3-5-9(8)14-13(16)11(7)12/h2-5,7,10,15H,6H2,1H3,(H,14,16) |
| InChIKey |
VDVKBTJORFHMED-UHFFFAOYSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
N1c2ccccc2C2=C(C(CC(O2)O)C)C1=O |
| SPLASH |
splash10-0fer-0980000000-d16f77c94556b0145951 |
| Source of Spectrum |
KC-0-2021-3 |
| Synonyms |
4-Methyl-2-oxidanyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one |
| Wiley ID |
828691 |
![2-Hydroxy-4-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one](/api/spectrum/jEDrlKpmd9/structure.png?h=300&w=458 "2-Hydroxy-4-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one")
