Name | 1-(2-Furyl)-3-Butene-1,2-Diol |
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Synonyms | 1-(2-Furyl)-3-butene-1,2-diol # |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 19261-13-3 |
SMILES | OC(\C=C)C(O)c1occc1 |
InChI | 1S/C8H10O3/c1-2-6(9)8(10)7-4-3-5-11-7/h2-6,8-10H,1H2 |
InChIKey | UQNJBWQPPSRBDL-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 271.34°C at 760 mmHg (Cal.) |
Flash point | 117.903°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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