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Chemical manufacturer | ||||
Name | (1R,4E,5S)-4-Ethylidene-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one |
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Synonyms | (1R,5S,E) |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 798554-34-4 |
SMILES | C/C=C/1\[C@H]2CC[C@](C2(C)C)(OC1=O)C |
InChI | 1S/C12H18O2/c1-5-8-9-6-7-12(4,11(9,2)3)14-10(8)13/h5,9H,6-7H2,1-4H3/b8-5+/t9-,12-/m1/s1 |
InChIKey | OLRUQJLTFXSSQO-GAVOXZQTSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 293.209°C at 760 mmHg (Cal.) |
Flash point | 118.845°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4E,5S)-4-Ethylidene-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one |