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Name | 3-Acetyldihydro-5-Methyl-2(3H)-Furanone |
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Synonyms | 3-Acetyl-5-Methyl-Tetrahydrofuran-2-One; 3-Acetyl-5-Methyl-2-Tetrahydrofuranone; 3-Ethanoyl-5-Methyl-Oxolan-2-One |
Molecular Structure | ![]() |
Molecular Formula | C7H10O3 |
Molecular Weight | 142.15 |
CAS Registry Number | 3620-18-6 |
EINECS | 222-816-8 |
SMILES | CC(C1CC(C)OC1=O)=O |
InChI | 1S/C7H10O3/c1-4-3-6(5(2)8)7(9)10-4/h4,6H,3H2,1-2H3 |
InChIKey | PNRIRUUSCZDXEP-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 281.519°C at 760 mmHg (Cal.) |
Flash point | 124.357°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetyldihydro-5-Methyl-2(3H)-Furanone |