| SpectraBase Spectrum ID |
3GF9rOTqXdY |
| Name |
1,3,4,7-Tetrahydro-1-methyl-8H-pyrano[3,4-c]pyridin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-6-8-7(3-5-12-6)2-4-10-9(8)11/h2,4,6H,3,5H2,1H3,(H,10,11) |
| InChIKey |
PBPPXCDVVXANMK-UHFFFAOYSA-N |
| Molecular Weight |
165.192 g/mol |
| SMILES |
N1C=CC2=C(C1=O)C(OCC2)C |
| SPLASH |
splash10-0udi-0900000000-547e0bac2d1aeba5ff93 |
| Source of Spectrum |
F-51-12478-26 |
| Synonyms |
1-methyl-1,3,4,7-tetrahydro-8H-pyrano[3,4-c]pyridin-8-one |
| Wiley ID |
794203 |
![1,3,4,7-Tetrahydro-1-methyl-8H-pyrano[3,4-c]pyridin-8-one](/api/spectrum/3GF9rOTqXdY/structure.png?h=300&w=458 "1,3,4,7-Tetrahydro-1-methyl-8H-pyrano[3,4-c]pyridin-8-one")
