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| Chemical manufacturer | ||||
| Name | 1-Methyl-6-Oxobicyclo[2.2.1]Hept-2-Ene-7-Carbaldehyde |
|---|---|
| Synonyms | 1-methyl-6-oxobicyclo[2.2.1]hept-2-ene-7-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 178491-47-9 |
| SMILES | CC12C=CC(C1C=O)CC2=O |
| InChI | 1S/C9H10O2/c1-9-3-2-6(4-8(9)11)7(9)5-10/h2-3,5-7H,4H2,1H3 |
| InChIKey | PTGBSMXEWAYWQB-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.013°C at 760 mmHg (Cal.) |
| Flash point | 90.243°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-6-Oxobicyclo[2.2.1]Hept-2-Ene-7-Carbaldehyde |