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| Name | 1-Allyl-2-Methylenecyclopentanecarbaldehyde |
|---|---|
| Synonyms | 1-allyl-2-methylenecyclopentanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 152705-48-1 |
| SMILES | C=CCC1(CCCC1=C)C=O |
| InChI | 1S/C10H14O/c1-3-6-10(8-11)7-4-5-9(10)2/h3,8H,1-2,4-7H2 |
| InChIKey | VWFBNCLJAWOGEI-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.084°C at 760 mmHg (Cal.) |
| Flash point | 65.251°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
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