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Chemical manufacturer | ||||
Name | (1S,6S,7R,8aS)-1-Ethyl-6,7-Dihydroxyhexahydro[1,3]Oxazolo[3,4-a]Pyridin-3-One |
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Synonyms | (1S,6S,7R |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 287185-05-1 |
SMILES | O=C1O[C@H]([C@H]2N1C[C@H](O)[C@H](O)C2)CC |
InChI | 1S/C9H15NO4/c1-2-8-5-3-6(11)7(12)4-10(5)9(13)14-8/h5-8,11-12H,2-4H2,1H3/t5-,6+,7-,8-/m0/s1 |
InChIKey | IZJPOYDDNLTFSM-YWIQKCBGSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 423.246°C at 760 mmHg (Cal.) |
Flash point | 209.772°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,6S,7R,8aS)-1-Ethyl-6,7-Dihydroxyhexahydro[1,3]Oxazolo[3,4-a]Pyridin-3-One |