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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-propanyl [(3R,4S)-3,4-dihydroxycyclopentyl]acetate |
|---|---|
| Synonyms | tert-butyl 2-((3R,4S)-3,4-dihydroxycyclopentyl)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.27 |
| CAS Registry Number | 799805-87-1 |
| SMILES | CC(C)(C)OC(=O)CC1C[C@H]([C@H](C1)O)O |
| InChI | 1S/C11H20O4/c1-11(2,3)15-10(14)6-7-4-8(12)9(13)5-7/h7-9,12-13H,4-6H2,1-3H3/t7?,8-,9+ |
| InChIKey | IPHKBPPZMLJVPJ-CBLAIPOGSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.8±20.0°C at 760 mmHg (Cal.) |
| Flash point | 105.8±15.3°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-propanyl [(3R,4S)-3,4-dihydroxycyclopentyl]acetate |