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| Name | 3-(3-Buten-1-Yl)Benzaldehyde |
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| Synonyms | 3-(but-3-en-1-yl)benzaldehyde; BENZALDEHYDE,3-(3-BUTEN-1-YL)- |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 358751-00-5 |
| SMILES | O=Cc1cccc(CCC=C)c1 |
| InChI | 1S/C11H12O/c1-2-3-5-10-6-4-7-11(8-10)9-12/h2,4,6-9H,1,3,5H2 |
| InChIKey | SPSGCPQLOUNVMU-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.87°C at 760 mmHg (Cal.) |
| Flash point | 98.672°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
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