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| Chemical manufacturer | ||||
| Name | (2S)-2-[(2E)-2-Buten-1-yl]-5-isopropyl-2-methylcyclopentanone |
|---|---|
| Synonyms | (2S)-2-(( |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| CAS Registry Number | 836628-77-4 |
| SMILES | C/C=C/C[C@@]1(CCC(C1=O)C(C)C)C |
| InChI | 1S/C13H22O/c1-5-6-8-13(4)9-7-11(10(2)3)12(13)14/h5-6,10-11H,7-9H2,1-4H3/b6-5+/t11?,13-/m1/s1 |
| InChIKey | JLQAPIHTUXUZRB-YKVUVKQXSA-N |
| Density | 0.883g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.813°C at 760 mmHg (Cal.) |
| Flash point | 97.081°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-[(2E)-2-Buten-1-yl]-5-isopropyl-2-methylcyclopentanone |