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| Chemical manufacturer | ||||
| Name | [(1S)-3-Isopropyl-1-methyl-2-cyclopenten-1-yl]acetaldehyde |
|---|---|
| Synonyms | (S)-2-(3-isopropyl-1-methylcyclopent-2-en-1-yl)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 616206-00-9 |
| SMILES | O=CC[C@]1(\C=C(/CC1)C(C)C)C |
| InChI | 1S/C11H18O/c1-9(2)10-4-5-11(3,8-10)6-7-12/h7-9H,4-6H2,1-3H3/t11-/m0/s1 |
| InChIKey | BJFJASKDVFEAIB-NSHDSACASA-N |
| Density | 0.897g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.706°C at 760 mmHg (Cal.) |
| Flash point | 85.991°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S)-3-Isopropyl-1-methyl-2-cyclopenten-1-yl]acetaldehyde |