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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-3-(4-methyl-3-penten-1-yl)cyclopentanone |
|---|---|
| Synonyms | 2,3-dimethyl-3-(4-methylpent-3-en-1-yl)cyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| CAS Registry Number | 663919-75-3 |
| SMILES | CC1C(=O)CCC1(C)CCC=C(C)C |
| InChI | 1S/C13H22O/c1-10(2)6-5-8-13(4)9-7-12(14)11(13)3/h6,11H,5,7-9H2,1-4H3 |
| InChIKey | MRJOCOHZRRULHH-UHFFFAOYSA-N |
| Density | 0.881g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.189°C at 760 mmHg (Cal.) |
| Flash point | 101.922°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-3-(4-methyl-3-penten-1-yl)cyclopentanone |