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| Chemical manufacturer | ||||
| Name | 1-ethenoxy-1,2,3,4,5,6-hexahydropentalene |
|---|---|
| Synonyms | 1-(vinyloxy)-1,2,3,4,5,6-hexahydropentalene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 789597-39-3 |
| SMILES | C=COC2CCC=1CCCC=12 |
| InChI | 1S/C10H14O/c1-2-11-10-7-6-8-4-3-5-9(8)10/h2,10H,1,3-7H2 |
| InChIKey | MAJAYAFILCPWKI-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.556°C at 760 mmHg (Cal.) |
| Flash point | 92.024°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-ethenoxy-1,2,3,4,5,6-hexahydropentalene |