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| Chemical manufacturer | ||||
| Name | (1R,3R)-1-Isopropenyl-3-methoxy-2-methylenecyclopentane |
|---|---|
| Synonyms | (1R,3R)-1-methoxy-2-methylene-3-(prop-1-en-2-yl)cyclopentane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 824391-12-0 |
| SMILES | CC(=C)[C@H]1CC[C@H](C1=C)OC |
| InChI | 1S/C10H16O/c1-7(2)9-5-6-10(11-4)8(9)3/h9-10H,1,3,5-6H2,2,4H3/t9-,10-/m1/s1 |
| InChIKey | XCDASJYDCHLMEF-NXEZZACHSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 60.4±23.0°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R)-1-Isopropenyl-3-methoxy-2-methylenecyclopentane |