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Chemical manufacturer | ||||
Name | (1R)-1-[(2S)-2-Methyl-2-oxiranyl]-1-nonanol |
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Synonyms | (R)-1-((S)-2-methyloxiran-2-yl)nonan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H24O2 |
Molecular Weight | 200.32 |
CAS Registry Number | 796857-34-6 |
SMILES | CCCCCCCC[C@H]([C@@]1(CO1)C)O |
InChI | 1S/C12H24O2/c1-3-4-5-6-7-8-9-11(13)12(2)10-14-12/h11,13H,3-10H2,1-2H3/t11-,12+/m1/s1 |
InChIKey | YKUAHNZJCRMUIX-NEPJUHHUSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 268.111°C at 760 mmHg (Cal.) |
Flash point | 94.126°C (Cal.) |
Refractive index | 1.467 (Cal.) |
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List of Reports Available for (1R)-1-[(2S)-2-Methyl-2-oxiranyl]-1-nonanol |