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Chemical manufacturer | ||||
Name | Methyl (1R,2S,5R)-2-hydroxy-5-isopropenyl-1-methylcyclopentanecarboxylate |
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Synonyms | (1R,2S,5R |
Molecular Structure | ![]() |
Molecular Formula | C11H18O3 |
Molecular Weight | 198.26 |
CAS Registry Number | 820245-19-0 |
SMILES | CC(=C)[C@H]1CC[C@@H]([C@]1(C)C(=O)OC)O |
InChI | 1S/C11H18O3/c1-7(2)8-5-6-9(12)11(8,3)10(13)14-4/h8-9,12H,1,5-6H2,2-4H3/t8-,9+,11-/m1/s1 |
InChIKey | HXFQUUIYPFZLKG-WCABBAIRSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 262.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 100.3±20.1°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for Methyl (1R,2S,5R)-2-hydroxy-5-isopropenyl-1-methylcyclopentanecarboxylate |