| SpectraBase Compound ID | 8adcVvWfpSl |
|---|---|
| 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 |
|---|---|
| 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 |