| SpectraBase Spectrum ID |
A0bbgUMh8XH |
| Name |
2', 5'-Dihydro-2,2,4,4,5'-pentamethylspiro[cyclobutane-3,2'-(1,3,4)-thiadiazole]-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2OS |
| InChI |
InChI=1S/C10H16N2OS/c1-6-11-12-10(14-6)8(2,3)7(13)9(10,4)5/h6H,1-5H3/t6-/m0/s1 |
| InChIKey |
DWUCDKYPGAMUIJ-LURJTMIESA-N |
| Molecular Weight |
212.311 g/mol |
| SMILES |
C12(C(C)(C)C(C2(C)C)=O)N=N[C@@](S1)(C)[H] |
| SPLASH |
splash10-01q9-9700000000-89a1259f398305ff4fa5 |
| Source of Spectrum |
F-55-12794-17d |
| Wiley ID |
839574 |
![2', 5'-Dihydro-2,2,4,4,5'-pentamethylspiro[cyclobutane-3,2'-(1,3,4)-thiadiazole]-1-one](/api/spectrum/A0bbgUMh8XH/structure.png?h=300&w=458 "2', 5'-Dihydro-2,2,4,4,5'-pentamethylspiro[cyclobutane-3,2'-(1,3,4)-thiadiazole]-1-one")
