Identification
Name |
4-(4-Ethynylphenyl)-1-Propyl-3,5,8-Trioxabicyclo[2.2.2]Octane |
Synonyms |
1-(4-Ethynylphenyl)-4-N-Propyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 1-(4-Ethynylphenyl)-4-Propyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 1-(4-Ethynylphenyl)-4-Propyl- |
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Molecular Structure |
![CAS#: 108614-26-2, 4-(4-Ethynylphenyl)-1-Propyl-3,5,8-Trioxabicyclo[2.2.2]Octane](/moreStructures/108614-26-2.gif) |
Molecular Formula |
C16H18O3 |
Molecular Weight |
258.32 |
CAS Registry Number |
108614-26-2 |
SMILES |
C3=C(C12OCC(CO1)(CO2)CCC)C=CC(=C3)C#C |
InChI |
1S/C16H18O3/c1-3-9-15-10-17-16(18-11-15,19-12-15)14-7-5-13(4-2)6-8-14/h2,5-8H,3,9-12H2,1H3 |
InChIKey |
HFUCNMPQEAYQDJ-UHFFFAOYSA-N |
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