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Chemical manufacturer | ||||
Name | (3R)-3-(3-Butenoyl)Dihydro-2(3H)-Furanone |
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Synonyms | (R)-3-(but-3-enoyl)dihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 594837-92-0 |
SMILES | C=CCC(=O)[C@H]1CCOC1=O |
InChI | 1S/C8H10O3/c1-2-3-7(9)6-4-5-11-8(6)10/h2,6H,1,3-5H2/t6-/m1/s1 |
InChIKey | MMIXEXDUSUGDGB-ZCFIWIBFSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 314.716°C at 760 mmHg (Cal.) |
Flash point | 141.255°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for (3R)-3-(3-Butenoyl)Dihydro-2(3H)-Furanone |