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| Name | (4S)-4-Acetyl-1-cyclohexene-1-carbonitrile |
|---|---|
| Synonyms | (S)-4-acetylcyclohex-1-enecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 71742-39-7 |
| SMILES | CC(=O)[C@H]1CCC(=CC1)C#N |
| InChI | 1S/C9H11NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2,9H,3-5H2,1H3/t9-/m1/s1 |
| InChIKey | DOWIVQDPEJPPBF-SECBINFHSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.295°C at 760 mmHg (Cal.) |
| Flash point | 120.294°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-Acetyl-1-cyclohexene-1-carbonitrile |