SpectraBase Compound ID | F4qoy8ZzEN6 |
---|---|
InChI | InChI=1S/C7H13Cl/c1-3-4-6-5-7(6,2)8/h6H,3-5H2,1-2H3 |
InChIKey | DJWAZMFDJLGTRV-UHFFFAOYSA-N |
Mol Weight | 132.63 g/mol |
Molecular Formula | C7H13Cl |
Exact Mass | 132.070578 g/mol |
SpectraBase Spectrum ID | JTBLwjJFYu0 |
---|---|
Name | 1-Chloro-1-methyl-2-propylcyclopropane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 132.070578119 u |
Formula | C7H13Cl |
InChI | InChI=1S/C7H13Cl/c1-3-4-6-5-7(6,2)8/h6H,3-5H2,1-2H3 |
InChIKey | DJWAZMFDJLGTRV-UHFFFAOYSA-N |
SMILES | C1(CC1CCC)(Cl)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.973751 |