SpectraBase Compound ID | 8oZKb8MlzAz |
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InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H |
InChIKey | KJPRLNWUNMBNBZ-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | 6RHKWnJNGzy |
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Name | 3-Phenylprop-2-enal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H |
InChIKey | KJPRLNWUNMBNBZ-UHFFFAOYSA-N |
Molecular Weight | 132.162 g/mol |
SMILES | C(=CC=O)c1ccccc1 |
SPLASH | splash10-0f89-5900000000-e841c2a3f355b31f758b |
Source of Spectrum | DZ-644-SM7-SM7_1 |
Synonyms | 3-Phenylacrylaldehyde |
Wiley ID | 1813889 |