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| Name | 2-Formyl-alpha-Methylene-Benzeneacetaldehyde |
|---|---|
| Synonyms | Benzeneacetaldehyde, 2-Formyl-Alpha-Methylene- (9CI) |
| Molecular Structure |  |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 330435-68-2 |
| SMILES | O=CC(=C)c1ccccc1C=O |
| InChI | 1S/C10H8O2/c1-8(6-11)10-5-3-2-4-9(10)7-12/h2-7H,1H2 |
| Market Analysis Reports |
| List of Reports Available for 2-Formyl-alpha-Methylene-Benzeneacetaldehyde |