SpectraBase Compound ID | AxggsdG0ggY |
---|---|
InChI | InChI=1S/C3HCl5/c4-1(2(5)6)3(7)8/h2H |
InChIKey | MAXQCYDCBHPIAB-UHFFFAOYSA-N |
Mol Weight | 214.3 g/mol |
Molecular Formula | C3HCl5 |
Exact Mass | 211.852089 g/mol |
SpectraBase Spectrum ID | L1tVp6wpRnE |
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Name | 1,1,2,3,3-Pentachlorpropen |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 211.852088532 u |
Formula | C3HCl5 |
InChI | InChI=1S/C3HCl5/c4-1(2(5)6)3(7)8/h2H |
InChIKey | MAXQCYDCBHPIAB-UHFFFAOYSA-N |
SMILES | C(Cl)(=C(Cl)Cl)C(Cl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.846986 |