SpectraBase Compound ID | 8tP1945Q8e3 |
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InChI | InChI=1S/C11H14O/c1-3-10(9-12-2)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3 |
InChIKey | CUHBORAQIRJVQH-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | GhslJiK9tx3 |
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Name | 4-Methoxy-3-phenylbut-1-ene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 162.104465070 u |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-3-10(9-12-2)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3 |
InChIKey | CUHBORAQIRJVQH-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | C(=C)C(C1=CC=CC=C1)COC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.854225 |