| SpectraBase Spectrum ID |
B7O7pZFzINn |
| Name |
2-(2-Phenylvinyl)-1,3-dithiolane 1-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12OS2 |
| InChI |
InChI=1S/C11H12OS2/c12-14-9-8-13-11(14)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2/b7-6+ |
| InChIKey |
WFFGDPZUDAZPSW-VOTSOKGWSA-N |
| Molecular Weight |
224.336 g/mol |
| SMILES |
C1(S(CCS1)=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0910000000-fcca5c21f7af2d53cbe1 |
| Source of Spectrum |
KC-0-606-2 |
| Synonyms |
2-[(E)-2-phenylethenyl]-1,3-dithiolane 1-oxide |
| Wiley ID |
780656 |
