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Chemical manufacturer | ||||
Name | 3-Methyl-4-{[(1R,2R)-2-vinylcyclopentyl]oxy}-2(5H)-furanone |
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Synonyms | 3-methyl-4-(((1R,2R)-2-vinylcyclopentyl)oxy)furan-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 828916-59-2 |
SMILES | CC1=C(COC1=O)O[C@@H]2CCC[C@@H]2C=C |
InChI | 1S/C12H16O3/c1-3-9-5-4-6-10(9)15-11-7-14-12(13)8(11)2/h3,9-10H,1,4-7H2,2H3/t9-,10+/m0/s1 |
InChIKey | SWIUMQWXWYHKIF-VHSXEESVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 363.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 151.9±22.5°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-4-{[(1R,2R)-2-vinylcyclopentyl]oxy}-2(5H)-furanone |