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| Name | 1-Cyclohexenyl Acetone |
|---|---|
| Synonyms | 1-(1-Cyclohexenyl)Acetone; Nsc 22292; 1-Cyclohexenylacetone |
| Molecular Structure |  |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 768-50-3 |
| EINECS | 212-195-1 |
| SMILES | C(C(C)=O)C1=CCCCC1 |
| InChI | 1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h5H,2-4,6-7H2,1H3 |
| InChIKey | RDOUKLWMBUMPIX-UHFFFAOYSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.549°C at 760 mmHg (Cal.) |
| Flash point | 63.344°C (Cal.) |
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| List of Reports Available for 1-Cyclohexenyl Acetone |