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| Chemical manufacturer | ||||
| Name | (2R,3S)-3-(3-Methyl-2-Buten-1-Yl)-2-Oxiranecarbaldehyde |
|---|---|
| Synonyms | (2R,3S)-3-(3-methylbut-2-en-1-yl)oxirane-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 158391-38-9 |
| SMILES | CC(=CC[C@H]1[C@@H](O1)C=O)C |
| InChI | 1S/C8H12O2/c1-6(2)3-4-7-8(5-9)10-7/h3,5,7-8H,4H2,1-2H3/t7-,8-/m0/s1 |
| InChIKey | GTNJGTLVNAVALN-YUMQZZPRSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.327°C at 760 mmHg (Cal.) |
| Flash point | 74.057°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-3-(3-Methyl-2-Buten-1-Yl)-2-Oxiranecarbaldehyde |