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Chemical manufacturer | ||||
Name | 4-{[(1R,2R)-2-Vinylcyclopentyl]oxy}-2(5H)-furanone |
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Synonyms | 4-(((1R,2R)-2-vinylcyclopentyl)oxy)furan-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 638202-95-6 |
SMILES | C=C[C@H]1CCC[C@H]1OC2=CC(=O)OC2 |
InChI | 1S/C11H14O3/c1-2-8-4-3-5-10(8)14-9-6-11(12)13-7-9/h2,6,8,10H,1,3-5,7H2/t8-,10+/m0/s1 |
InChIKey | RILZANRADIEHAW-WCBMZHEXSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 357.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 149.0±22.5°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for 4-{[(1R,2R)-2-Vinylcyclopentyl]oxy}-2(5H)-furanone |