| SpectraBase Spectrum ID |
9R81VMFKU8R |
| Name |
2-Propenyl-1,3-dithiane |
| CAS Registry Number |
64899-10-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12S2 |
| InChI |
InChI=1S/C7H12S2/c1-2-4-7-8-5-3-6-9-7/h2,4,7H,3,5-6H2,1H3/b4-2+ |
| InChIKey |
ZQDTUUPIGIIESY-DUXPYHPUSA-N |
| Molecular Weight |
160.293 g/mol |
| SMILES |
C1(SCCCS1)\C=C\C |
| SPLASH |
splash10-000i-9300000000-c8edec2ba3a7c2702cfc |
| Source of Spectrum |
KC-0-967-13 |
| Synonyms |
2-[(E)-prop-1-enyl]-1,3-dithiane |
| Wiley ID |
824575 |
