SpectraBase Compound ID | ReeKIP3QMY |
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InChI | InChI=1S/C10H11Cl/c1-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | YRBXIQQXLGRNMO-UHFFFAOYSA-N |
Mol Weight | 166.65 g/mol |
Molecular Formula | C10H11Cl |
Exact Mass | 166.054928 g/mol |
SpectraBase Spectrum ID | 4bjvAa7rmMv |
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Name | Cyclopropane, 1-chloro-1-methyl-2-phenyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 166.054928054 u |
Formula | C10H11Cl |
InChI | InChI=1S/C10H11Cl/c1-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | YRBXIQQXLGRNMO-UHFFFAOYSA-N |
Molecular Weight | 166.651 g/mol |
SMILES | C1=CC(C2C(Cl)(C)C2)=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.970699 |