Structure Information
Compound Identification
SMILES
C[Si](C)(C)C#CC1(O)CCC(O)(CC1)C#C[Si](C)(C)C
InChIKey
InChIKey=OSPFQFVVXBMDTB-UHFFFAOYSA-N
Formula
C16H28O2Si2
Mass
308.568
Compound Identification
SMILES
C[Si](C)(C)C#CC1(O)CCC(O)(CC1)C#C[Si](C)(C)C
InChIKey
InChIKey=OSPFQFVVXBMDTB-UHFFFAOYSA-N
Formula
C16H28O2Si2
Mass
308.568