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Chemical manufacturer | ||||
Name | 1-{(2S)-2-[(1R)-1-Hydroxy-2-Methylpropyl]-2-Oxiranyl}Ethanone |
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Synonyms | 1-((S)-2-((R)-1-hydroxy-2-methylpropyl)oxiran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 136377-99-6 |
SMILES | CC(C)[C@H]([C@@]1(CO1)C(=O)C)O |
InChI | 1S/C8H14O3/c1-5(2)7(10)8(4-11-8)6(3)9/h5,7,10H,4H2,1-3H3/t7-,8-/m1/s1 |
InChIKey | IGPBAIKOLMZENY-HTQZYQBOSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 245.667°C at 760 mmHg (Cal.) |
Flash point | 94.749°C (Cal.) |
Refractive index | 1.48 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{(2S)-2-[(1R)-1-Hydroxy-2-Methylpropyl]-2-Oxiranyl}Ethanone |