| SpectraBase Spectrum ID |
2QpEDwr4MFS |
| Name |
(3aS,9aS)-2-Methyl-3a,4,5,6,7,8,9,9a-octahydro-cyclooctathiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NS |
| InChI |
InChI=1S/C10H17NS/c1-8-11-9-6-4-2-3-5-7-10(9)12-8/h9-10H,2-7H2,1H3/t9-,10-/m0/s1 |
| InChIKey |
XSKKXOAXRZIHHZ-UWVGGRQHSA-N |
| Molecular Weight |
183.313 g/mol |
| SMILES |
C1(=N[C@@]2([C@@](S1)(CCCCCC2)[H])[H])C |
| SPLASH |
splash10-100r-3900000000-9e71d6a9d771cbe2baad |
| Source of Spectrum |
KD-13-434-22 |
| Synonyms |
(-)-2-Methyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]-thiazole
(3aS,9aS)-2-methyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]thiazole |
| Wiley ID |
1635038 |
