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Chemical manufacturer | ||||
Name | (4R,5R,6S)-5-Isopropyl-4,6-Dimethyl-1,3-Oxazinan-2-One |
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Synonyms | (4R,5R,6S)-5-isopropyl-4,6-dimethyl-1,3-oxazinan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO2 |
Molecular Weight | 171.24 |
CAS Registry Number | 283594-71-8 |
SMILES | O=C1O[C@@H](C)[C@H](C(C)C)[C@H](N1)C |
InChI | 1S/C9H17NO2/c1-5(2)8-6(3)10-9(11)12-7(8)4/h5-8H,1-4H3,(H,10,11)/t6-,7+,8-/m1/s1 |
InChIKey | XGJRMMALNTXPCE-GJMOJQLCSA-N |
Density | 0.94g/cm3 (Cal.) |
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Boiling point | 307.762°C at 760 mmHg (Cal.) |
Flash point | 139.93°C (Cal.) |
Refractive index | 1.427 (Cal.) |
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List of Reports Available for (4R,5R,6S)-5-Isopropyl-4,6-Dimethyl-1,3-Oxazinan-2-One |