SpectraBase Compound ID | 5zJPzlg4SwJ |
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InChI | InChI=1S/C6H10S2/c1-3-4-8-6(2)5-7/h3-5,7H,1-2H3/b4-3+,6-5- |
InChIKey | RGKULWUAAJYBMT-ICWBMWKASA-N |
Mol Weight | 146.27 g/mol |
Molecular Formula | C6H10S2 |
Exact Mass | 146.022393 g/mol |
SpectraBase Spectrum ID | 5ALFlZm7sWS |
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Name | 2-(1-Propenylthio)-1-propene-1-thiol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 146.022392670 u |
Formula | C6H10S2 |
InChI | InChI=1S/C6H10S2/c1-3-4-8-6(2)5-7/h3-5,7H,1-2H3/b4-3+,6-5- |
InChIKey | RGKULWUAAJYBMT-ICWBMWKASA-N |
SMILES | C\C=C\S\C(=C/S)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.904797 |