| SpectraBase Spectrum ID |
KmZiAl8Kt5M |
| Name |
3-(5'-Hydroxy-4'-methylpentyl)thia-3-cyclopentene-1,1,dioxide 5'-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O4S |
| InChI |
InChI=1S/C12H20O4S/c1-10(8-16-11(2)13)4-3-5-12-6-7-17(14,15)9-12/h6,10H,3-5,7-9H2,1-2H3 |
| InChIKey |
UCUZNFAFHIMRNR-UHFFFAOYSA-N |
| Molecular Weight |
260.348 g/mol |
| SMILES |
C1S(=O)(=O)CC=C1CCCC(COC(=O)C)C |
| SPLASH |
splash10-0006-9300000000-f92143ab9085243a34d8 |
| Source of Spectrum |
F-48-6686-4 |
| Synonyms |
5-(1,1-dioxido-2,5-dihydro-3-thienyl)-2-methylpentyl acetate |
| Wiley ID |
1263361 |
