| SpectraBase Compound ID | GhpUlhAl3B0 |
|---|---|
| InChI | InChI=1S/C9H15Cl/c1-9(2)7-5-3-4-6-8-10/h3-5,7,9H,6,8H2,1-2H3/b4-3+,7-5+ |
| InChIKey | AEPSZZAFSYHWSF-BDWKERMESA-N |
| Mol Weight | 158.67 g/mol |
| Molecular Formula | C9H15Cl |
| Exact Mass | 158.086228 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6gMedXKLa3B |
|---|---|
| Name | 1-Chloro-7-methyl-3,5-octadiene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.086228183 u |
| Formula | C9H15Cl |
| InChI | InChI=1S/C9H15Cl/c1-9(2)7-5-3-4-6-8-10/h3-5,7,9H,6,8H2,1-2H3/b4-3+,7-5+ |
| InChIKey | AEPSZZAFSYHWSF-BDWKERMESA-N |
| Molecular Weight | 158.672 g/mol |
| SMILES | C(C\C=C\C=C\C(C)C)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.954036 |