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Chemical manufacturer | ||||
Name | (1R,2S,6S)-2-Trioxidanylbicyclo[4.1.0]heptan-2-ol |
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Molecular Structure | ![]() |
Molecular Formula | C7H12O4 |
Molecular Weight | 160.17 |
CAS Registry Number | 627878-14-2 |
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-XVMARJQXSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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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,2S,6S)-2-Trioxidanylbicyclo[4.1.0]heptan-2-ol |