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Chemical manufacturer | ||||
Name | (5R,7S,8S,8aR)-5-Ethyl-7,8-dihydroxyhexahydro[1,3]oxazolo[3,4-a]pyridin-3-one |
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Synonyms | (5R,7S,8S |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 675130-49-1 |
SMILES | O=C1OC[C@H]2N1[C@@H](C[C@H](O)[C@H]2O)CC |
InChI | 1S/C9H15NO4/c1-2-5-3-7(11)8(12)6-4-14-9(13)10(5)6/h5-8,11-12H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1 |
InChIKey | IZZHEPLWWHBYNU-NGJRWZKOSA-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 (5R,7S,8S,8aR)-5-Ethyl-7,8-dihydroxyhexahydro[1,3]oxazolo[3,4-a]pyridin-3-one |