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| Chemical manufacturer | ||||
| Name | (1R,2S,3S,4S)-2,4-Divinyl-1,3-Cyclopentanediol |
|---|---|
| Synonyms | (1R,2S,3S,4S)-2,4-divinylcyclopentane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 502495-70-7 |
| SMILES | C=C[C@@H]1C[C@H]([C@@H]([C@H]1O)C=C)O |
| InChI | 1S/C9H14O2/c1-3-6-5-8(10)7(4-2)9(6)11/h3-4,6-11H,1-2,5H2/t6-,7+,8-,9+/m1/s1 |
| InChIKey | WYXPXSBVDHSWIX-XAVMHZPKSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 63.4±21.9°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S,4S)-2,4-Divinyl-1,3-Cyclopentanediol |