SpectraBase Compound ID | 89IqWFMB02X |
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InChI | InChI=1S/C11H10BrCl/c1-2-4-10(8-12)9-5-3-6-11(13)7-9/h2-3,5-8H,1,4H2/b10-8- |
InChIKey | IHGWMPDEASJDJV-NTMALXAHSA-N |
Mol Weight | 257.56 g/mol |
Molecular Formula | C11H10BrCl |
Exact Mass | 255.965441 g/mol |
SpectraBase Spectrum ID | EjCfiONlhKu |
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Name | (Z)-1-Bromo-2-(3-chlorophenyl)-1,4-pentadiene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 255.965441022 u |
Formula | C11H10BrCl |
InChI | InChI=1S/C11H10BrCl/c1-2-4-10(8-12)9-5-3-6-11(13)7-9/h2-3,5-8H,1,4H2/b10-8- |
InChIKey | IHGWMPDEASJDJV-NTMALXAHSA-N |
SMILES | C1=C(\C(=C/Br)CC=C)C=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.923368 |