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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl [(3R,4S)-3,4-dihydroxycyclopentyl]acetate |
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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.) |
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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 |