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Chemical manufacturer | ||||
Name | (1R,4S,7S)-2-Ethyl-8-Oxabicyclo[5.1.0]Oct-2-En-4-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 571167-49-2 |
SMILES | CCC1=C[C@H](CC[C@H]2[C@@H]1O2)O |
InChI | 1S/C9H14O2/c1-2-6-5-7(10)3-4-8-9(6)11-8/h5,7-10H,2-4H2,1H3/t7-,8-,9+/m0/s1 |
InChIKey | OYEGDCNWNZBCIQ-XHNCKOQMSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 257.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 111.1±21.6°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S,7S)-2-Ethyl-8-Oxabicyclo[5.1.0]Oct-2-En-4-Ol |