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| Chemical manufacturer | ||||
| Name | (4R,5S)-5-Allyl-4-hydroxy-3-methylenedihydro-2(3H)-furanone |
|---|---|
| Synonyms | (4R,5S)-5-allyl-4-hydroxy-3-methylenedihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 770744-20-2 |
| SMILES | O=C/1O[C@@H](C\C=C)[C@H](O)C\1=C |
| InChI | 1S/C8H10O3/c1-3-4-6-7(9)5(2)8(10)11-6/h3,6-7,9H,1-2,4H2/t6-,7+/m0/s1 |
| InChIKey | DWDZTDOECCJPFU-NKWVEPMBSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.287°C at 760 mmHg (Cal.) |
| Flash point | 146.691°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5S)-5-Allyl-4-hydroxy-3-methylenedihydro-2(3H)-furanone |