| SpectraBase Spectrum ID |
ILhUMQk99ww |
| Name |
(S)-4-Phenyl-5-[3-(methoxycarbonyl)propyl][2,1,3]thiadioxole 2,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O6S |
| InChI |
InChI=1S/C13H16O6S/c1-17-12(14)9-5-8-11-13(19-20(15,16)18-11)10-6-3-2-4-7-10/h2-4,6-7,11,13H,5,8-9H2,1H3/t11-,13-/m0/s1 |
| InChIKey |
AOSCUDYRZPVEOP-AAEUAGOBSA-N |
| Molecular Weight |
300.325 g/mol |
| SMILES |
[C@@]1(OS(O[C@]1(CCCC(=O)OC)[H])(=O)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-000t-6900000000-1dcef56be16549c4a8ff |
| Source of Spectrum |
Y1-37-216-4 |
| Synonyms |
(5S,6R)-4-Phenyl-5-[3-(methoxycarbonyl)propyl][2,1,3]thiadioxole 2,2-dione
Methyl 4-[(4S)-2,2-dioxido-5-phenyl-1,3,2-dioxathiolan-4-yl]butanoate |
| Wiley ID |
1527326 |
![(S)-4-Phenyl-5-[3-(methoxycarbonyl)propyl][2,1,3]thiadioxole 2,2-dione](/api/spectrum/ILhUMQk99ww/structure.png?h=300&w=458 "(S)-4-Phenyl-5-[3-(methoxycarbonyl)propyl][2,1,3]thiadioxole 2,2-dione")
