| SpectraBase Spectrum ID |
1j4rQOvP8aw |
| Name |
2-(2-Phenylvinyl)-1,3-dithiolane 1,3-dioxide |
| Alternate Name(s) |
2-[(E)-2-phenylethenyl]-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 |
C11H12O2S2 |
| InChI |
InChI=1S/C11H12O2S2/c12-14-8-9-15(13)11(14)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2/b7-6+ |
| InChIKey |
ZQOPNZMFMXNVJL-VOTSOKGWSA-N |
| Molecular Weight |
240.335 g/mol |
| SMILES |
C1(S(CCS1=O)=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-0002-0910000000-643a689b331b8114725c |
| Source of Spectrum |
KC-0-607-3 |
| Wiley ID |
780649 |
