| SpectraBase Spectrum ID |
5bDRbi33oAN |
| Name |
3-(2'-Hydroxy-4'-methyl-3'-pentenyl)thia-2-cyclopentene-1,1,dioxide |
| Alternate Name(s) |
1-(1,1-dioxido-4,5-dihydro-3-thienyl)-4-methyl-3-penten-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3S |
| InChI |
InChI=1S/C10H16O3S/c1-8(2)5-10(11)6-9-3-4-14(12,13)7-9/h5,7,10-11H,3-4,6H2,1-2H3 |
| InChIKey |
IGQJITYDJPYVAU-UHFFFAOYSA-N |
| Molecular Weight |
216.295 g/mol |
| SMILES |
OC(C=C(C)C)CC1=CS(=O)(=O)CC1 |
| SPLASH |
splash10-000i-9000000000-e621fb39d3eb8443fadb |
| Source of Spectrum |
F-48-6687-10 |
| Wiley ID |
1215148 |
