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| Chemical manufacturer | ||||
| Name | (1R,2R,6S)-2-Trioxidanylbicyclo[4.1.0]heptan-2-ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O4 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 627878-16-4 |
| SMILES | C1C[C@H]2C[C@H]2[C@](C1)(O)OOO |
| InChI | 1S/C7H12O4/c8-7(10-11-9)3-1-2-5-4-6(5)7/h5-6,8-9H,1-4H2/t5-,6+,7+/m0/s1 |
| InChIKey | GPVHZTXGXLJHDR-RRKCRQDMSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 115.7±27.9°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,6S)-2-Trioxidanylbicyclo[4.1.0]heptan-2-ol |