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Chemical manufacturer | ||||
Name | Ethyl [(1S)-1-Ethynyl-2,3-Dihydroxycyclopentyl]Acetate |
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Synonyms | ethyl 2-((1S)-1-ethynyl-2,3-dihydroxycyclopentyl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 545363-19-7 |
SMILES | CCOC(=O)C[C@@]1(CCC(C1O)O)C#C |
InChI | 1S/C11H16O4/c1-3-11(7-9(13)15-4-2)6-5-8(12)10(11)14/h1,8,10,12,14H,4-7H2,2H3/t8?,10?,11-/m0/s1 |
InChIKey | ZPKJVEGCCSOIAI-RFBVYIQQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 294.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 106.9±20.8°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for Ethyl [(1S)-1-Ethynyl-2,3-Dihydroxycyclopentyl]Acetate |