| SpectraBase Spectrum ID |
CoHV4ejO7Gz |
| Name |
2-(3'-Acetoxy-1'-methylprop-1'-enyl)-1,3-dithiane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2S2 |
| InChI |
InChI=1S/C10H16O2S2/c1-8(4-5-12-9(2)11)10-13-6-3-7-14-10/h4,10H,3,5-7H2,1-2H3/b8-4+ |
| InChIKey |
JGZQUUIOPVRBCP-XBXARRHUSA-N |
| Molecular Weight |
232.356 g/mol |
| SMILES |
C1(\C(=C\COC(=O)C)C)SCCCS1 |
| SPLASH |
splash10-00ba-5900000000-8c54a14b3e636318a585 |
| Source of Spectrum |
U-1992-281-11 |
| Synonyms |
(2E)-3-(1,3-dithian-2-yl)-2-butenyl acetate |
| Wiley ID |
764046 |
