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Chemical manufacturer | ||||
Name | (1R,2S,5R)-2-Ethyl-1-Pentyl-6-Oxabicyclo[3.1.0]Hexan-2-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C12H22O2 |
Molecular Weight | 198.30 |
CAS Registry Number | 596101-07-4 |
SMILES | CCCCC[C@]12[C@H](O1)CC[C@]2(CC)O |
InChI | 1S/C12H22O2/c1-3-5-6-8-12-10(14-12)7-9-11(12,13)4-2/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m1/s1 |
InChIKey | DECBPABZEWRLMT-GRYCIOLGSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 264.8±8.0°C at 760 mmHg (Cal.) |
Flash point | 96.1±12.7°C (Cal.) |
Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,5R)-2-Ethyl-1-Pentyl-6-Oxabicyclo[3.1.0]Hexan-2-Ol |