SpectraBase Compound ID | FX3aGMO71Sm |
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InChI | InChI=1S/C11H14O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h3-8,12H,2,9H2,1H3 |
InChIKey | YHTRWYSKMHZKOT-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | B2fuvgqtD16 |
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Name | 3-(4-Ethylphenyl)prop-2-en-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h3-8,12H,2,9H2,1H3 |
InChIKey | YHTRWYSKMHZKOT-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | OCC=Cc1ccc(CC)cc1 |
SPLASH | splash10-067l-3900000000-a34a7d3d28ea0dfa0acc |
Source of Spectrum | UY-2018-428-0 |
Wiley ID | 1808756 |