SpectraBase Compound ID | KIHg1BuhBPx |
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InChI | InChI=1S/C6H10S2/c1-3-5-8-6(7)4-2/h3,5H,4H2,1-2H3/b5-3- |
InChIKey | HGWSQZSABMPVRF-HYXAFXHYSA-N |
Mol Weight | 146.27 g/mol |
Molecular Formula | C6H10S2 |
Exact Mass | 146.022393 g/mol |
SpectraBase Spectrum ID | 463eZ8bgPyJ |
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Name | (Z)-Prop-1-en-1-yl propanedithioate |
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/c1-3-5-8-6(7)4-2/h3,5H,4H2,1-2H3/b5-3- |
InChIKey | HGWSQZSABMPVRF-HYXAFXHYSA-N |
SMILES | C(CC)(S\C=C/C)=S |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.887723 |