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| Chemical manufacturer | ||||
| Name | (4Z)-8-Isopropyl-7,8-Dihydro-2H-Oxocin-3(6H)-One |
|---|---|
| Synonyms | (Z)-8-isopropyl-7,8-dihydro-2H-oxocin-3(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 497063-34-0 |
| SMILES | CC(C)C1CC/C=C\C(=O)CO1 |
| InChI | 1S/C10H16O2/c1-8(2)10-6-4-3-5-9(11)7-12-10/h3,5,8,10H,4,6-7H2,1-2H3/b5-3- |
| InChIKey | JJYMSSVXGSDCPN-HYXAFXHYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.147°C at 760 mmHg (Cal.) |
| Flash point | 109.195°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z)-8-Isopropyl-7,8-Dihydro-2H-Oxocin-3(6H)-One |