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Chemical manufacturer | ||||
Name | (4R,5S)-5-Allyl-4-hydroxy-3-methylenedihydro-2(3H)-furanone |
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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.) |
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Boiling point | 321.287°C at 760 mmHg (Cal.) |
Flash point | 146.691°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for (4R,5S)-5-Allyl-4-hydroxy-3-methylenedihydro-2(3H)-furanone |