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Chemical manufacturer | ||||
Name | (2R,3R)-2-Ethynyl-3-[(1E)-1-Penten-1-Yl]Oxirane |
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Synonyms | (2R,3R)-2-ethynyl-3-((E)-pent-1-en-1-yl)oxirane |
Molecular Structure | ![]() |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
CAS Registry Number | 399513-07-6 |
SMILES | CCC/C=C/[C@@H]1[C@H](O1)C#C |
InChI | 1S/C9H12O/c1-3-5-6-7-9-8(4-2)10-9/h2,6-9H,3,5H2,1H3/b7-6+/t8-,9-/m1/s1 |
InChIKey | MJMVAUVOXNOYQQ-VRIGTBSNSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 182.6±39.0°C at 760 mmHg (Cal.) |
Flash point | 55.7±22.8°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3R)-2-Ethynyl-3-[(1E)-1-Penten-1-Yl]Oxirane |