SpectraBase Compound ID | LV1VEOTopOL |
---|---|
InChI | InChI=1S/C5H7Br/c1-2-3-4-5-6/h2-4H,1,5H2/b4-3+ |
InChIKey | LGKANOVVJSORFA-ONEGZZNKSA-N |
Mol Weight | 147.01 g/mol |
Molecular Formula | C5H7Br |
Exact Mass | 145.973113 g/mol |
SpectraBase Spectrum ID | ibFSjGTo9h |
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Name | 1,3-Pentadiene, 5-bromo- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 145.973113225 u |
Formula | C5H7Br |
InChI | InChI=1S/C5H7Br/c1-2-3-4-5-6/h2-4H,1,5H2/b4-3+ |
InChIKey | LGKANOVVJSORFA-ONEGZZNKSA-N |
SMILES | C=C\C=C\CBr |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.931137 |