Structure Information
Compound Identification
SMILES
[Zr].O[Si](C1CCCC1)(C1CCCC1)C1CCCC1
InChIKey
InChIKey=GCQBQGWDPJSEAG-UHFFFAOYSA-N
Formula
C15H28OSiZr
Mass
343.697
Compound Identification
SMILES
[Zr].O[Si](C1CCCC1)(C1CCCC1)C1CCCC1
InChIKey
InChIKey=GCQBQGWDPJSEAG-UHFFFAOYSA-N
Formula
C15H28OSiZr
Mass
343.697