| SpectraBase Spectrum ID |
13L1nzZqim |
| Name |
3-(4'-Methyl-4'-pentenyl)thia-2-cyclopentene-1,1,dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2S |
| InChI |
InChI=1S/C10H16O2S/c1-9(2)4-3-5-10-6-7-13(11,12)8-10/h6H,1,3-5,7-8H2,2H3 |
| InChIKey |
NKBCRAVRFWNULC-UHFFFAOYSA-N |
| Molecular Weight |
200.296 g/mol |
| SMILES |
C1S(=O)(=O)CC=C1CCCC(=C)C |
| SPLASH |
splash10-014r-9720000000-6e780a8bfdd41b377c00 |
| Source of Spectrum |
F-48-6687-5 |
| Synonyms |
3-(4-Methyl-pent-4-enyl)-2,5-dihydro-thiophene 1,1-dioxide
4-(4-Methyl-4-pentenyl)-2,3-dihydrothiophene 1,1-dioxide |
| Wiley ID |
1197364 |
