| SpectraBase Spectrum ID |
9z1mHXTaz8l |
| Name |
2-(Propenyl)-1,3-dithiolane 1,3-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O2S2 |
| InChI |
InChI=1S/C6H10O2S2/c1-2-3-6-9(7)4-5-10(6)8/h2-3,6H,4-5H2,1H3/b3-2+ |
| InChIKey |
SZIWWFAARMGSJH-NSCUHMNNSA-N |
| Molecular Weight |
178.264 g/mol |
| SMILES |
C1(S(CCS1=O)=O)\C=C\C |
| SPLASH |
splash10-0a4i-0900000000-78699de6ff7b63d696b7 |
| Source of Spectrum |
KC-0-607-3 |
| Synonyms |
2-[(1E)-1-propenyl]-1,3-dithiolane 1,3-dioxide |
| Wiley ID |
780648 |
