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Chemical manufacturer | ||||
Name | (3R)-3-Acetyl-3-Methyl-4-Methylenedihydro-2(3H)-Furanone |
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Synonyms | (R)-3-acetyl-3-methyl-4-methylenedihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 220308-40-7 |
SMILES | CC(=O)[C@]1(C(=C)COC1=O)C |
InChI | 1S/C8H10O3/c1-5-4-11-7(10)8(5,3)6(2)9/h1,4H2,2-3H3/t8-/m1/s1 |
InChIKey | YIKFPIRLKVGLQC-MRVPVSSYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 283.77°C at 760 mmHg (Cal.) |
Flash point | 124.695°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-3-Acetyl-3-Methyl-4-Methylenedihydro-2(3H)-Furanone |