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Chemical manufacturer | ||||
Name | (1R)-1-(4-Ethylphenyl)-2-propyn-1-yl acetate |
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Synonyms | (R)-1-(4-ethylphenyl)prop-2-yn-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 603129-87-9 |
SMILES | O=C(O[C@H](C#C)c1ccc(cc1)CC)C |
InChI | 1S/C13H14O2/c1-4-11-6-8-12(9-7-11)13(5-2)15-10(3)14/h2,6-9,13H,4H2,1,3H3/t13-/m1/s1 |
InChIKey | WRKKDFTVPRZWGM-CYBMUJFWSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 291.378°C at 760 mmHg (Cal.) |
Flash point | 117.953°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for (1R)-1-(4-Ethylphenyl)-2-propyn-1-yl acetate |