| SpectraBase Spectrum ID |
LWtA4vFrm89 |
| Name |
2-(2-Phenylethenyl)-1,3-dithiolane 1,1-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2S2 |
| InChI |
InChI=1S/C11H12O2S2/c12-15(13)9-8-14-11(15)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2/b7-6+ |
| InChIKey |
MOFWVKLRMDAPLK-VOTSOKGWSA-N |
| Molecular Weight |
240.335 g/mol |
| SMILES |
C1(S(CCS1)(=O)=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-0f92-0900000000-b4ee7af9954327812a04 |
| Source of Spectrum |
H1-41-1974-5 |
| Synonyms |
2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,1-dioxide |
| Wiley ID |
757263 |
