| SpectraBase Spectrum ID |
6yGkvOAUSm8 |
| Name |
3-(1'-Hydroxy-4'-methyl-3'-pentenyl)thia-2-cyclopentene-1,1,dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3S |
| InChI |
InChI=1S/C10H16O3S/c1-8(2)3-4-10(11)9-5-6-14(12,13)7-9/h3,7,10-11H,4-6H2,1-2H3 |
| InChIKey |
GJZQQKZXGRYFQJ-UHFFFAOYSA-N |
| Molecular Weight |
216.295 g/mol |
| SMILES |
OC(C1=CS(=O)(=O)CC1)CC=C(C)C |
| SPLASH |
splash10-00l6-9100000000-53f3fa0a047041428b70 |
| Source of Spectrum |
F-48-6687-11 |
| Synonyms |
1-(1,1-dioxido-4,5-dihydro-3-thienyl)-4-methyl-3-penten-1-ol |
| Wiley ID |
1215155 |
