SpectraBase Compound ID | 8adcVvWfpSl |
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InChI | InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
Mol Weight | 108.22 g/mol |
Molecular Formula | C3H8S2 |
Exact Mass | 108.006743 g/mol |
SpectraBase Spectrum ID | LRDea6qtpb7 |
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Name | 1,3-Propanedithiol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 108.006742606 u |
Formula | C3H8S2 |
InChI | InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
SMILES | SCCCS |
Spectrum/Structure Validation Score (Raman) | 0.87412 |