| Name | 3-Isopropoxycyclohex-2-En-1-One |
|---|---|
| Synonyms | 3-Isopropoxycyclohex-2-En-1-One; 3-Isopropoxy-1-Cyclohex-2-Enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 58529-72-9 |
| EINECS | 261-310-1 |
| SMILES | CC(OC1=CC(=O)CCC1)C |
| InChI | 1S/C9H14O2/c1-7(2)11-9-5-3-4-8(10)6-9/h6-7H,3-5H2,1-2H3 |
| InChIKey | IISFUJKHMFGYOU-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.897°C at 760 mmHg (Cal.) |
| Flash point | 109.925°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropoxycyclohex-2-En-1-One |