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Chemical manufacturer | ||||
Name | (1R,4E,5S)-1,8,8-Trimethyl-4-(2-propyn-1-ylidene)-2-oxabicyclo[3.2.1]octan-3-one |
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Synonyms | (1R,5S,E) |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 798554-39-9 |
SMILES | C[C@@]12CC[C@@H](C1(C)C)/C(=C\C#C)/C(=O)O2 |
InChI | 1S/C13H16O2/c1-5-6-9-10-7-8-13(4,12(10,2)3)15-11(9)14/h1,6,10H,7-8H2,2-4H3/b9-6+/t10-,13-/m1/s1 |
InChIKey | JPJQJOSVXQAAOF-HPAUXDNMSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 294.117°C at 760 mmHg (Cal.) |
Flash point | 119.287°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4E,5S)-1,8,8-Trimethyl-4-(2-propyn-1-ylidene)-2-oxabicyclo[3.2.1]octan-3-one |