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| Chemical manufacturer | ||||
| Name | 1-[(1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-2-Yl]Acetone |
|---|---|
| Synonyms | 1-((1S,2S,5R)-6-oxabicyclo[3.1.0]hexan-2-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 180980-77-2 |
| SMILES | O=C(C[C@@H]1CC[C@H]2O[C@@H]12)C |
| InChI | 1S/C8H12O2/c1-5(9)4-6-2-3-7-8(6)10-7/h6-8H,2-4H2,1H3/t6-,7+,8-/m0/s1 |
| InChIKey | NITSFWZMDUVHTB-RNJXMRFFSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.296°C at 760 mmHg (Cal.) |
| Flash point | 89.145°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-2-Yl]Acetone |