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| Chemical manufacturer | ||||
| Name | 2-Acetyl-3-methyl-4-cyclohepten-1-one |
|---|---|
| Synonyms | 2-acetyl-3-methylcyclohept-4-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 607729-96-4 |
| SMILES | CC1C=CCCC(=O)C1C(=O)C |
| InChI | 1S/C10H14O2/c1-7-5-3-4-6-9(12)10(7)8(2)11/h3,5,7,10H,4,6H2,1-2H3 |
| InChIKey | ZNUQBVMQPADNQM-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.998°C at 760 mmHg (Cal.) |
| Flash point | 100.057°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
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