SpectraBase Compound ID | GpQE7SmNMO |
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InChI | InChI=1S/C12H11ClO/c1-2-9-14-10-3-4-11-5-7-12(13)8-6-11/h2,5-8H,1,9-10H2 |
InChIKey | QAPROUQVSPVAAP-UHFFFAOYSA-N |
Mol Weight | 206.67 g/mol |
Molecular Formula | C12H11ClO |
Exact Mass | 206.049843 g/mol |
SpectraBase Spectrum ID | 6LWfxMWh6Ka |
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Name | 1-(3-Allyloxyprop-1-ynyl)-4-chloro-benzene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 206.049842673 u |
Formula | C12H11ClO |
InChI | InChI=1S/C12H11ClO/c1-2-9-14-10-3-4-11-5-7-12(13)8-6-11/h2,5-8H,1,9-10H2 |
InChIKey | QAPROUQVSPVAAP-UHFFFAOYSA-N |
Molecular Weight | 206.672 g/mol |
SMILES | C(#CCOCC=C)C=1C=CC(=CC1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.92742 |