| SpectraBase Spectrum ID |
LHqrCmL4z1k |
| Name |
2-Methyl-2-(2-phenylvinyl)-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 |
C12H14O2S2 |
| InChI |
InChI=1S/C12H14O2S2/c1-12(15(13)9-10-16(12)14)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3/b8-7+ |
| InChIKey |
NCWSLMVNWHUIJY-BQYQJAHWSA-N |
| Molecular Weight |
254.362 g/mol |
| SMILES |
C1(S(CCS1=O)=O)(\C=C\c1ccccc1)C |
| SPLASH |
splash10-004i-0900000000-31d550d796ae96c449b6 |
| Source of Spectrum |
KC-0-607-3 |
| Synonyms |
2-methyl-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide |
| Wiley ID |
780650 |
