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| Chemical manufacturer | ||||
| Name | 3-(2-Methyl-1-Propen-1-Yl)Benzaldehyde |
|---|---|
| Synonyms | 3-(2-methylprop-1-en-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 145589-43-1 |
| SMILES | O=Cc1cccc(\C=C(/C)C)c1 |
| InChI | 1S/C11H12O/c1-9(2)6-10-4-3-5-11(7-10)8-12/h3-8H,1-2H3 |
| InChIKey | XZWNNQZDBVICDB-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.926°C at 760 mmHg (Cal.) |
| Flash point | 116.031°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
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