SpectraBase Compound ID | 1gNVnfzrjcX |
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InChI | InChI=1S/C10H9NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6H,1,7H2 |
InChIKey | MHKXBWWSBHEAKU-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | JbhQbQpivul |
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Name | 2-(Prop-2'-enyloxy)-benzonitrile |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 159.068413913 u |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6H,1,7H2 |
InChIKey | MHKXBWWSBHEAKU-UHFFFAOYSA-N |
Molecular Weight | 159.188 g/mol |
SMILES | C(#N)C=1C(OCC=C)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919574 |