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Chemical manufacturer | ||||
Name | Methyl (1R,2R)-1-acetyl-2-ethyl-5-methylenecyclopentanecarboxylate |
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Synonyms | (1R,2R)-m |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 688799-56-6 |
SMILES | CC[C@@H]1CCC(=C)[C@]1(C(=O)C)C(=O)OC |
InChI | 1S/C12H18O3/c1-5-10-7-6-8(2)12(10,9(3)13)11(14)15-4/h10H,2,5-7H2,1,3-4H3/t10-,12-/m1/s1 |
InChIKey | AQXQBSYKKNKRQK-ZYHUDNBSSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 273.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 113.8±27.4°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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List of Reports Available for Methyl (1R,2R)-1-acetyl-2-ethyl-5-methylenecyclopentanecarboxylate |