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| Chemical manufacturer | ||||
| Name | (2R,3S)-3-Methyl-3-[(3E)-3-Penten-1-Yl]-2-Oxiranecarbaldehyde |
|---|---|
| Synonyms | (2R,3S)-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 176778-27-1 |
| SMILES | C/C=C/CC[C@]1([C@@H](O1)C=O)C |
| InChI | 1S/C9H14O2/c1-3-4-5-6-9(2)8(7-10)11-9/h3-4,7-8H,5-6H2,1-2H3/b4-3+/t8-,9-/m0/s1 |
| InChIKey | FSTOABSDOKHSJO-FBFNWGNUSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.053°C at 760 mmHg (Cal.) |
| Flash point | 73.223°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-3-Methyl-3-[(3E)-3-Penten-1-Yl]-2-Oxiranecarbaldehyde |