| SpectraBase Spectrum ID |
DuK913gJqLM |
| Name |
2-Methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one |
| CAS Registry Number |
69412-26-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2S |
| InChI |
InChI=1S/C12H13NO2S/c1-13-7-6-10-11(12(13)14)15-8-4-2-3-5-9(8)16-10/h2-5,10-11H,6-7H2,1H3 |
| InChIKey |
NEYJRFUMXHEAJS-UHFFFAOYSA-N |
| Molecular Weight |
235.301 g/mol |
| SMILES |
C12C(N(C)CCC1Sc1ccccc1O2)=O |
| SPLASH |
splash10-000i-3970000000-3a076afdba951da8231c |
| Source of Spectrum |
Y-15-1406-4 |
| Wiley ID |
1236975 |
![2-Methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one](/api/spectrum/DuK913gJqLM/structure.png?h=300&w=458 "2-Methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one")
