| Name |
4,4a(2)-(1,6-Pyrenediyl)bis[3-butyn-1-ol]
|
| Molecular Formula |
C24H18O2
|
| Molecular Weight |
338.4
|
| Smiles |
OCCC#Cc1ccc2ccc3c(C#CCCO)ccc4ccc1c2c43
|
OCCC#Cc1ccc2ccc3c(C#CCCO)ccc4ccc1c2c43
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