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Chemical manufacturer | ||||
Name | (1R,2R,4S,5S)-2,4-Diethoxybicyclo[3.1.0]Hexane |
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Synonyms | (1R,2R,4S,5S)-2,4-diethoxybicyclo[3.1.0]hexane |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 151851-03-5 |
SMILES | CCO[C@@H]1C[C@H](OCC)[C@H]2C[C@@H]12 |
InChI | 1S/C10H18O2/c1-3-11-9-6-10(12-4-2)8-5-7(8)9/h7-10H,3-6H2,1-2H3/t7-,8+,9-,10+ |
InChIKey | NBXOWSNUZMERBJ-YNFQOJQRSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 229.563°C at 760 mmHg (Cal.) |
Flash point | 80.317°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4S,5S)-2,4-Diethoxybicyclo[3.1.0]Hexane |