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| Chemical manufacturer | ||||
| Name | 1-Acetyl-4-Methyl-3-Cyclohexene-1-Carbaldehyde |
|---|---|
| Synonyms | 1-acetyl-4-methylcyclohex-3-enecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 330435-71-7 |
| SMILES | CC1=CCC(CC1)(C=O)C(=O)C |
| InChI | 1S/C10H14O2/c1-8-3-5-10(7-11,6-4-8)9(2)12/h3,7H,4-6H2,1-2H3 |
| InChIKey | CVBIGBZGQILROW-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.153°C at 760 mmHg (Cal.) |
| Flash point | 92.365°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-4-Methyl-3-Cyclohexene-1-Carbaldehyde |