SpectraBase Compound ID | DFYNbxiCZ6y |
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InChI | InChI=1S/C10H12O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
InChIKey | DIBSCKQIZZVKMG-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 6XaaIlEEvz8 |
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Name | Benzeneacetaldehyde, .alpha.-ethyl- |
CAS Registry Number | 2439-43-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
InChIKey | DIBSCKQIZZVKMG-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | CCC(C=O)c1ccccc1 |
SPLASH | splash10-0006-9300000000-ef9f92e507eed4e47887 |
Synonyms | 2-Phenylbutanal 2-Phenylbutyraldehyde NSC 37492 |
Wiley ID | 1488095 |