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Chemical manufacturer | ||||
Name | (2S,3aS,8aS)-2-Ethoxyhexahydrofuro[3,2-c]Oxepin-6(4H)-One |
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Synonyms | (2S,3aS,8aS)-2-ethoxyhexahydrofuro[3,2-c]oxepin-6(7H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 171483-03-7 |
SMILES | CCO[C@@H]1C[C@H]2COC(=O)CC[C@@H]2O1 |
InChI | 1S/C10H16O4/c1-2-12-10-5-7-6-13-9(11)4-3-8(7)14-10/h7-8,10H,2-6H2,1H3/t7-,8-,10-/m0/s1 |
InChIKey | HOTVEPWTYXMOGA-NRPADANISA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 346.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 155.0±27.9°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for (2S,3aS,8aS)-2-Ethoxyhexahydrofuro[3,2-c]Oxepin-6(4H)-One |