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| Chemical manufacturer | ||||
| Name | Hexahydropentaleno[1,2-b]oxiren-3(1aH)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| CAS Registry Number | 929250-02-2 |
| SMILES | C1C2CC(=O)CC2C3C1O3 |
| InChI | 1S/C8H10O2/c9-5-1-4-2-7-8(10-7)6(4)3-5/h4,6-8H,1-3H2 |
| InChIKey | DODKXOYMNRSIRA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 116.9±16.2°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydropentaleno[1,2-b]oxiren-3(1aH)-one |