| SpectraBase Spectrum ID |
AkNx0oyOIpL |
| Name |
2-Methylperhydrothiazolo[3,2-a]cyclopentane[b]pyidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NS |
| InChI |
InChI=1S/C11H19NS/c1-9-8-12-7-3-5-10-4-2-6-11(10,12)13-9/h9-10H,2-8H2,1H3 |
| InChIKey |
DZTSINVPOOBARA-UHFFFAOYSA-N |
| Molecular Weight |
197.340 g/mol |
| SMILES |
C123N(CC(S3)C)CCCC1CCC2 |
| SPLASH |
splash10-00rj-0900000000-135f08862959f6bbc508 |
| Source of Spectrum |
O1-30-588-2 |
| Synonyms |
2-Methyloctahydro-5H-cyclopenta[b][1,3]thiazolo[3,2-a]pyridine
2-Methylperhydrothiazolo[3,2-a]cyclopropa[b]pyidine |
| Wiley ID |
818616 |
![2-Methylperhydrothiazolo[3,2-a]cyclopentane[b]pyidine](/api/spectrum/AkNx0oyOIpL/structure.png?h=300&w=458 "2-Methylperhydrothiazolo[3,2-a]cyclopentane[b]pyidine")
