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| Chemical manufacturer | ||||
| Name | 9-Methylenetricyclo[6.2.1.01,6]undecan-4-one |
|---|---|
| Synonyms | 3-methylenehexahydro-1H-2,4a-methanonaphthalen-7(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 780789-85-7 |
| SMILES | C=C1CC23CCC(=O)CC2CC1C3 |
| InChI | 1S/C12H16O/c1-8-6-12-3-2-11(13)5-10(12)4-9(8)7-12/h9-10H,1-7H2 |
| InChIKey | ISNRLRBYXWTPGI-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.085°C at 760 mmHg (Cal.) |
| Flash point | 117.74°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Methylenetricyclo[6.2.1.01,6]undecan-4-one |