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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[2.2.1]hept-2-en-7-yl)acetone |
|---|---|
| Synonyms | 1-(bicyclo[2.2.1]hept-2-en-7-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 790260-06-9 |
| SMILES | CC(=O)CC1C2CCC1C=C2 |
| InChI | 1S/C10H14O/c1-7(11)6-10-8-2-3-9(10)5-4-8/h2-3,8-10H,4-6H2,1H3 |
| InChIKey | CROIWJFHHFNNJV-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.21°C at 760 mmHg (Cal.) |
| Flash point | 74.973°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
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