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Chemical manufacturer | ||||
Name | 2-{2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethyl}-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
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Synonyms | (R)-2-(2- |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO3 |
Molecular Weight | 227.30 |
CAS Registry Number | 779352-55-5 |
SMILES | CC1(COC(=N1)CC[C@@H]2COC(O2)(C)C)C |
InChI | 1S/C12H21NO3/c1-11(2)8-14-10(13-11)6-5-9-7-15-12(3,4)16-9/h9H,5-8H2,1-4H3/t9-/m1/s1 |
InChIKey | XTTUMDMTNZRCRK-SECBINFHSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 282.311°C at 760 mmHg (Cal.) |
Flash point | 102.979°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for 2-{2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethyl}-4,4-dimethyl-4,5-dihydro-1,3-oxazole |