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Chemical manufacturer | ||||
Name | (1R,4E,5S)-1,8,8-Trimethyl-4-propylidene-2-oxabicyclo[3.2.1]octan-3-one |
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Synonyms | (1R,5S,E) |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 798554-36-6 |
SMILES | CC/C=C/1\[C@H]2CC[C@](C2(C)C)(OC1=O)C |
InChI | 1S/C13H20O2/c1-5-6-9-10-7-8-13(4,12(10,2)3)15-11(9)14/h6,10H,5,7-8H2,1-4H3/b9-6+/t10-,13-/m1/s1 |
InChIKey | XEEXPJCSPURNOI-HPAUXDNMSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 309.408°C at 760 mmHg (Cal.) |
Flash point | 126.669°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4E,5S)-1,8,8-Trimethyl-4-propylidene-2-oxabicyclo[3.2.1]octan-3-one |