| SpectraBase Spectrum ID |
GEnBH0IxPOO |
| Name |
3-allyloxathiolane 2,2-dioxide |
| CAS Registry Number |
69873-07-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O3S |
| InChI |
InChI=1S/C6H10O3S/c1-2-3-6-4-5-9-10(6,7)8/h2,6H,1,3-5H2 |
| InChIKey |
QAXNKNHXLQYCPA-UHFFFAOYSA-N |
| Molecular Weight |
162.203 g/mol |
| SMILES |
C1OS(C(C1)CC=C)(=O)=O |
| SPLASH |
splash10-0059-9000000000-931c6c20af50b6bc773b |
| Source of Spectrum |
J-46-104-2 |
| Synonyms |
3-prop-2-enyl-1,2-oxathiolane 2,2-dioxide
3-prop-2-enyloxathiolane 2,2-dioxide |
| Wiley ID |
1158129 |
