Identification | Back Directory | [Name]
2(5H)-Furanone, 4-hydroxy-3-Methyl- | [CAS]
516-09-6 | [Synonyms]
3-hydroxy-4-methyl-2H-furan-5-one 4-hydroxy-3-methyl-2(5H)-Furanone 2(5H)-Furanone, 4-hydroxy-3-Methyl- | [Molecular Formula]
C5H6O3 | [MDL Number]
MFCD01860143 | [MOL File]
516-09-6.mol | [Molecular Weight]
114.1 |
Chemical Properties | Back Directory | [Melting point ]
190-191 °C | [Boiling point ]
286.8±40.0 °C(Predicted) | [density ]
1.382±0.06 g/cm3(Predicted) | [pka]
4.01±0.10(Predicted) | [InChI]
InChI=1S/C5H6O3/c1-3-4(6)2-8-5(3)7/h6H,2H2,1H3 | [InChIKey]
AFKQLNRCQPXHOF-UHFFFAOYSA-N | [SMILES]
O1CC(O)=C(C)C1=O |
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