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Chemical manufacturer | ||||
Name | (1R,5S,6R)-6-Methyl-6-(4-Methyl-3-Penten-1-Yl)Bicyclo[3.1.0]Hexan-2-One |
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Synonyms | (1R,5S,6R |
Molecular Structure | ![]() |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 575451-19-3 |
SMILES | CC(=CCC[C@@]1([C@@H]2[C@H]1C(=O)CC2)C)C |
InChI | 1S/C13H20O/c1-9(2)5-4-8-13(3)10-6-7-11(14)12(10)13/h5,10,12H,4,6-8H2,1-3H3/t10-,12-,13+/m0/s1 |
InChIKey | UTFWZOFJIHOJNJ-WCFLWFBJSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 266.2±9.0°C at 760 mmHg (Cal.) |
Flash point | 105.8±13.7°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,6R)-6-Methyl-6-(4-Methyl-3-Penten-1-Yl)Bicyclo[3.1.0]Hexan-2-One |