| SpectraBase Spectrum ID |
1Zaorxxqewe |
| Name |
Thieno[2,3-d]azecin-4(5H)-one, 6,7,8,9,10,11-hexahydro-9-methyl- |
| CAS Registry Number |
90779-25-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NOS |
| InChI |
InChI=1S/C12H17NOS/c1-13-7-3-2-4-11(14)10-6-9-15-12(10)5-8-13/h6,9H,2-5,7-8H2,1H3 |
| InChIKey |
UETUVZYLOHURGU-UHFFFAOYSA-N |
| Molecular Weight |
223.334 g/mol |
| SMILES |
c12c(scc2)CCN(C)CCCCC1=O |
| SPLASH |
splash10-0fkd-9750000000-4a7ac272897614343fce |
| Source of Spectrum |
B-37-377-0 |
| Synonyms |
9-Methyl-4,5,6,7,8,9,10,11-octahydrothieno[2,3-d]azecin-4-one
9-Methyl-6,7,8,9,10,11-hexahydrothieno[2,3-d]azecin-4(5H)-one |
| Wiley ID |
1223962 |
![Thieno[2,3-d]azecin-4(5H)-one, 6,7,8,9,10,11-hexahydro-9-methyl-](/api/spectrum/1Zaorxxqewe/structure.png?h=300&w=458 "Thieno[2,3-d]azecin-4(5H)-one, 6,7,8,9,10,11-hexahydro-9-methyl-")
