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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Cyano-2-methylcyclopentyl acetate |
|---|---|
| Synonyms | (1R,2S)-2-cyano-2-methylcyclopentyl acetate |
| Molecular Structure |  |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 682746-75-4 |
| SMILES | O=C(O[C@H]1[C@](C#N)(CCC1)C)C |
| InChI | 1S/C9H13NO2/c1-7(11)12-8-4-3-5-9(8,2)6-10/h8H,3-5H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey | FHIRIWRGCFCXBR-BDAKNGLRSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.472°C at 760 mmHg (Cal.) |
| Flash point | 112.25°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
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