Identification
Name |
4-[4-(3-Methoxyprop-1-Ynyl)Phenyl]-1-Propyl-3,5,8-Trioxabicyclo[2.2.2]Octane |
Synonyms |
1-(4-(3-Methoxy-1-Propynyl)Phenyl)-4-Propyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 1-(4-(3-Methoxy-1-Propynyl)Phenyl)-4-Propyl- |
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Molecular Structure |
![CAS#: 108613-91-8, 4-[4-(3-Methoxyprop-1-Ynyl)Phenyl]-1-Propyl-3,5,8-Trioxabicyclo[2.2.2]Octane](/moreStructures/108613-91-8.gif) |
Molecular Formula |
C18H22O4 |
Molecular Weight |
302.37 |
CAS Registry Number |
108613-91-8 |
SMILES |
C3=C(C12OCC(CO1)(CO2)CCC)C=CC(=C3)C#CCOC |
InChI |
1S/C18H22O4/c1-3-10-17-12-20-18(21-13-17,22-14-17)16-8-6-15(7-9-16)5-4-11-19-2/h6-9H,3,10-14H2,1-2H3 |
InChIKey |
VIISIOYUQNHWSX-UHFFFAOYSA-N |
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