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Chemical manufacturer | ||||
Name | 1-{5-[(1S)-1-Hydroxyethyl]-2-Furyl}Ethanone |
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Synonyms | (S)-1-(5-(1-hydroxyethyl)furan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 200337-66-2 |
SMILES | C[C@@H](c1ccc(o1)C(=O)C)O |
InChI | 1S/C8H10O3/c1-5(9)7-3-4-8(11-7)6(2)10/h3-5,9H,1-2H3/t5-/m0/s1 |
InChIKey | JABNNIJXMCCFAV-YFKPBYRVSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 239.074°C at 760 mmHg (Cal.) |
Flash point | 98.389°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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