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| Chemical manufacturer | ||||
| Name | (3R,4S)-1,3,4,5-Tetramethyl-6-Oxabicyclo[3.1.0]Hexan-2-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 596129-19-0 |
| SMILES | C[C@@H]1[C@@H](C2(C(C1=O)(O2)C)C)C |
| InChI | 1S/C9H14O2/c1-5-6(2)8(3)9(4,11-8)7(5)10/h5-6H,1-4H3/t5-,6+,8?,9?/m1/s1 |
| InChIKey | VQBPXBBRWGGKTC-IQEPJDLESA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 66.3±16.2°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,4S)-1,3,4,5-Tetramethyl-6-Oxabicyclo[3.1.0]Hexan-2-One |