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Chemical manufacturer | ||||
Name | (3S)-4,4-Diethyl-3-hydroxydihydro-2(3H)-furanone |
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Synonyms | (S)-4,4-diethyl-3-hydroxydihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 696642-67-8 |
SMILES | O=C1OCC(CC)(CC)[C@@H]1O |
InChI | 1S/C8H14O3/c1-3-8(4-2)5-11-7(10)6(8)9/h6,9H,3-5H2,1-2H3/t6-/m1/s1 |
InChIKey | YSEVXTPQLOXXKJ-ZCFIWIBFSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 259.942°C at 760 mmHg (Cal.) |
Flash point | 109.237°C (Cal.) |
Refractive index | 1.461 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-4,4-Diethyl-3-hydroxydihydro-2(3H)-furanone |