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| Chemical manufacturer | ||||
| Name | 2,3,4-Trimethoxy-5-Methyl-Cyclopentan-1-Ol |
|---|---|
| Synonyms | 2,3,4-trimethoxy-5-methylcyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O4 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 182195-76-2 |
| SMILES | COC1C(O)C(C)C(OC)C1OC |
| InChI | 1S/C9H18O4/c1-5-6(10)8(12-3)9(13-4)7(5)11-2/h5-10H,1-4H3 |
| InChIKey | JKYLVRFFQGMQGP-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.295°C at 760 mmHg (Cal.) |
| Flash point | 103.966°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4-Trimethoxy-5-Methyl-Cyclopentan-1-Ol |