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Chemical manufacturer | ||||
Name | Hexahydropentaleno[1,2-b]oxiren-3(1aH)-one |
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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.) |
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Boiling point | 248.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 116.9±16.2°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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