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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R)-2-(4-penten-1-yl)cyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-methyl 2-(pent-4-en-1-yl)cyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 |
| CAS Registry Number | 714957-63-8 |
| SMILES | O=C(OC)[C@H]1[C@H](CCC\C=C)CCC1 |
| InChI | 1S/C12H20O2/c1-3-4-5-7-10-8-6-9-11(10)12(13)14-2/h3,10-11H,1,4-9H2,2H3/t10-,11-/m1/s1 |
| InChIKey | FFSPDWZXDQLIEF-GHMZBOCLSA-N |
| Density | 0.941g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.447°C at 760 mmHg (Cal.) |
| Flash point | 93.637°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R)-2-(4-penten-1-yl)cyclopentanecarboxylate |