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| Chemical manufacturer | ||||
| Name | (2Z)-1-[(1R,3S)-3-Isopropyl-1-methylcyclopentyl]-2-buten-1-one |
|---|---|
| Synonyms | (Z)-1-((1 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| CAS Registry Number | 791620-66-1 |
| SMILES | C/C=C\C(=O)[C@@]1(CC[C@@H](C1)C(C)C)C |
| InChI | 1S/C13H22O/c1-5-6-12(14)13(4)8-7-11(9-13)10(2)3/h5-6,10-11H,7-9H2,1-4H3/b6-5-/t11-,13+/m0/s1 |
| InChIKey | ZECUKDCVDVHCMK-FRRIYSQJSA-N |
| Density | 0.895g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.639°C at 760 mmHg (Cal.) |
| Flash point | 103.904°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-1-[(1R,3S)-3-Isopropyl-1-methylcyclopentyl]-2-buten-1-one |