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Chemical manufacturer | ||||
Name | (1R,2S,5S,6S)-6-(3-Buten-1-yl)-5-methoxy-2-methylbicyclo[3.1.0]hexan-2-ol |
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Synonyms | (1R,2S,5S |
Molecular Structure | ![]() |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.29 |
CAS Registry Number | 651706-47-7 |
SMILES | C[C@@]1(CC[C@]2([C@@H]1[C@@H]2CCC=C)OC)O |
InChI | 1S/C12H20O2/c1-4-5-6-9-10-11(2,13)7-8-12(9,10)14-3/h4,9-10,13H,1,5-8H2,2-3H3/t9-,10+,11-,12-/m0/s1 |
InChIKey | LREBRCWOEGBDRG-USZNOCQGSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 254.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 90.8±16.9°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for (1R,2S,5S,6S)-6-(3-Buten-1-yl)-5-methoxy-2-methylbicyclo[3.1.0]hexan-2-ol |