| SpectraBase Compound ID | CfxnqJEnyfL |
|---|---|
| InChI | InChI=1S/C7H12OS/c1-2-4-7-8-5-3-6-9-7/h2,4,7H,3,5-6H2,1H3/b4-2+ |
| InChIKey | TZIAGQRGXZAOJO-DUXPYHPUSA-N |
| Mol Weight | 144.23 g/mol |
| Molecular Formula | C7H12OS |
| Exact Mass | 144.060886 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3lFX9w1sY08 |
|---|---|
| Name | 2-(1-Propenyl)-1,3-oxathiane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12OS |
| InChI | InChI=1S/C7H12OS/c1-2-4-7-8-5-3-6-9-7/h2,4,7H,3,5-6H2,1H3/b4-2+ |
| InChIKey | TZIAGQRGXZAOJO-DUXPYHPUSA-N |
| Molecular Weight | 144.232 g/mol |
| SMILES | C1(SCCCO1)\C=C\C |
| SPLASH | splash10-0006-9800000000-237a395e96da4a75e572 |
| Source of Spectrum | F-48-2504-1 |
| Synonyms | 2-[(1E)-1-propenyl]-1,3-oxathiane |
| Wiley ID | 1142363 |