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Chemical manufacturer | ||||
Name | 3-Methyl-2-buten-1-yl (1R,2R)-2-methylcyclopentanecarboxylate |
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Synonyms | (1R,2R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.29 |
CAS Registry Number | 658692-06-9 |
SMILES | C[C@@H]1CCC[C@H]1C(=O)OCC=C(C)C |
InChI | 1S/C12H20O2/c1-9(2)7-8-14-12(13)11-6-4-5-10(11)3/h7,10-11H,4-6,8H2,1-3H3/t10-,11-/m1/s1 |
InChIKey | GZAMDFKSIVYXFG-GHMZBOCLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 259.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 102.3±6.3°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-buten-1-yl (1R,2R)-2-methylcyclopentanecarboxylate |