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| Chemical manufacturer | ||||
| Name | (1R,2S)-1-Allyl-2-hydroxycyclopentanecarbonitrile |
|---|---|
| Synonyms | (1R,2S)-1-allyl-2-hydroxycyclopentanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 682746-85-6 |
| SMILES | C=CC[C@]1(CCC[C@@H]1O)C#N |
| InChI | 1S/C9H13NO/c1-2-5-9(7-10)6-3-4-8(9)11/h2,8,11H,1,3-6H2/t8-,9-/m0/s1 |
| InChIKey | IISDFAYPNWDLMG-IUCAKERBSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.999°C at 760 mmHg (Cal.) |
| Flash point | 120.115°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
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