| SpectraBase Spectrum ID |
FhqCYiP8yvn |
| Name |
4H-Thieno[2,3-d]azonin-4-ol, 5,6,7,8,9,10-hexahydro-8-methyl- |
| Alternate Name(s) |
4-Hydroxy-8-methyl-5,6,7,8,9,10-hexahydro-4H-thieno[2,3-d]azonine
8-Methyl-5,6,7,8,9,10-hexahydro-4H-thieno[2,3-d]azonin-4-ol |
| CAS Registry Number |
90779-20-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NOS |
| InChI |
InChI=1S/C11H17NOS/c1-12-6-2-3-10(13)9-5-8-14-11(9)4-7-12/h5,8,10,13H,2-4,6-7H2,1H3 |
| InChIKey |
QRCNGNPKHSEFFV-UHFFFAOYSA-N |
| Molecular Weight |
211.323 g/mol |
| SMILES |
OC1c2c(scc2)CCN(C)CCC1 |
| SPLASH |
splash10-01ox-8940000000-e1a5d62c65734dc38707 |
| Source of Spectrum |
B-37-376-0 |
| Wiley ID |
1210337 |
![4H-Thieno[2,3-d]azonin-4-ol, 5,6,7,8,9,10-hexahydro-8-methyl-](/api/spectrum/FhqCYiP8yvn/structure.png?h=300&w=458 "4H-Thieno[2,3-d]azonin-4-ol, 5,6,7,8,9,10-hexahydro-8-methyl-")
