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Chemical manufacturer | ||||
Name | 1-{(2S,3R)-3-[(1Z)-2-Methyl-1-Buten-3-Yn-1-Yl]-2-Oxiranyl}Ethanone |
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Synonyms | 1-((2S,3R |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 111399-76-9 |
SMILES | C/C(=C/[C@@H]1[C@H](O1)C(=O)C)/C#C |
InChI | 1S/C9H10O2/c1-4-6(2)5-8-9(11-8)7(3)10/h1,5,8-9H,2-3H3/b6-5-/t8-,9-/m1/s1 |
InChIKey | CROKBQLDNWXMJD-JJKLJZTJSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 247.778°C at 760 mmHg (Cal.) |
Flash point | 106.887°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{(2S,3R)-3-[(1Z)-2-Methyl-1-Buten-3-Yn-1-Yl]-2-Oxiranyl}Ethanone |