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| Chemical manufacturer | ||||
| Name | (1R,5R,8R)-4,4-Dimethyl-9-methylene-3-oxatricyclo[6.2.1.01,5]undecan-2-one |
|---|---|
| Synonyms | (3aR,6R,8 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 811811-12-8 |
| SMILES | O=C1OC([C@H]3[C@@]12C/C(=C)[C@@H](C2)CC3)(C)C |
| InChI | 1S/C13H18O2/c1-8-6-13-7-9(8)4-5-10(13)12(2,3)15-11(13)14/h9-10H,1,4-7H2,2-3H3/t9-,10+,13+/m1/s1 |
| InChIKey | QEJVZGZHWYZZHA-NRUUGDAUSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.134°C at 760 mmHg (Cal.) |
| Flash point | 136.523°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R,8R)-4,4-Dimethyl-9-methylene-3-oxatricyclo[6.2.1.01,5]undecan-2-one |