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| Chemical manufacturer | ||||
| Name | 6-Acetyl-1-cyclohexene-1-carbonitrile |
|---|---|
| Synonyms | 6-acetylcyclohex-1-enecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 632353-37-8 |
| SMILES | O=C(C1C(\C#N)=C/CCC1)C |
| InChI | 1S/C9H11NO/c1-7(11)9-5-3-2-4-8(9)6-10/h4,9H,2-3,5H2,1H3 |
| InChIKey | XFYBNYBTIJHBTF-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.295°C at 760 mmHg (Cal.) |
| Flash point | 120.294°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
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