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| Chemical manufacturer | ||||
| Name | 1-(1-Methylbicyclo[3.2.0]hept-6-en-6-yl)ethanone |
|---|---|
| Synonyms | 1-(1-methylbicyclo[3.2.0]hept-6-en-6-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 65499-94-7 |
| SMILES | CC(=O)C1=CC2(C1CCC2)C |
| InChI | 1S/C10H14O/c1-7(11)8-6-10(2)5-3-4-9(8)10/h6,9H,3-5H2,1-2H3 |
| InChIKey | CVDDASYLWFERNO-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.312°C at 760 mmHg (Cal.) |
| Flash point | 85.271°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methylbicyclo[3.2.0]hept-6-en-6-yl)ethanone |