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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-1-Methyl-2-Cyclopentene-1-Carbaldehyde |
|---|---|
| Synonyms | 3-isopropyl-1-methylcyclopent-2-enecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 408523-04-6 |
| SMILES | CC(C)C1=CC(CC1)(C)C=O |
| InChI | 1S/C10H16O/c1-8(2)9-4-5-10(3,6-9)7-11/h6-8H,4-5H2,1-3H3 |
| InChIKey | KZLAXNQFAQDYDL-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.578°C at 760 mmHg (Cal.) |
| Flash point | 64.175°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
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