| SpectraBase Spectrum ID |
5IOo6CM5qUY |
| Name |
9-Methyl-4,5,6,7,8,9,10,11-octahydrothieno[2,3-D]azecin-4-ol |
| CAS Registry Number |
90779-24-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NOS |
| InChI |
InChI=1S/C12H19NOS/c1-13-7-3-2-4-11(14)10-6-9-15-12(10)5-8-13/h6,9,11,14H,2-5,7-8H2,1H3 |
| InChIKey |
LSSLBDFNNQQEIP-UHFFFAOYSA-N |
| Molecular Weight |
225.350 g/mol |
| SMILES |
OC1c2c(scc2)CCN(C)CCCC1 |
| SPLASH |
splash10-0a4j-9210000000-b1ded76f98f184decf8b |
| Source of Spectrum |
W5-1989-36030-29506 |
| Wiley ID |
1226376 |
![9-Methyl-4,5,6,7,8,9,10,11-octahydrothieno[2,3-D]azecin-4-ol](/api/spectrum/5IOo6CM5qUY/structure.png?h=300&w=458 "9-Methyl-4,5,6,7,8,9,10,11-octahydrothieno[2,3-D]azecin-4-ol")
