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Chemical manufacturer | ||||
Name | (5S)-5-Benzyl-2-ethyl-1,3-dioxolan-4-one |
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Synonyms | (5S)-5-benzyl-2-ethyl-1,3-dioxolan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 748134-64-7 |
SMILES | O=C1OC(O[C@H]1Cc2ccccc2)CC |
InChI | 1S/C12H14O3/c1-2-11-14-10(12(13)15-11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11?/m0/s1 |
InChIKey | VTSBVBHHINNHCA-VUWPPUDQSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 325.985°C at 760 mmHg (Cal.) |
Flash point | 134.167°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for (5S)-5-Benzyl-2-ethyl-1,3-dioxolan-4-one |