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Chemical manufacturer | ||||
Name | 5-Acetyl-5-Hydroxy-3,4-Dimethyl-2(5H)-Furanone |
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Synonyms | 5-acetyl-5-hydroxy-3,4-dimethylfuran-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 335157-95-4 |
SMILES | CC1=C(C(OC1=O)(C(=O)C)O)C |
InChI | 1S/C8H10O4/c1-4-5(2)8(11,6(3)9)12-7(4)10/h11H,1-3H3 |
InChIKey | QOPUTCPUWQRMSF-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 372.687°C at 760 mmHg (Cal.) |
Flash point | 156.878°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 5-Acetyl-5-Hydroxy-3,4-Dimethyl-2(5H)-Furanone |