Structure Information
Compound Identification
SMILES
C[Si](C)(C)C[Si](C)(C)O[Si](C)(C)C[Si](C)(C)C
InChIKey
InChIKey=RKYZIYMJTBLYQP-UHFFFAOYSA-N
Formula
C12H34OSi4
Mass
306.743
Compound Identification
SMILES
C[Si](C)(C)C[Si](C)(C)O[Si](C)(C)C[Si](C)(C)C
InChIKey
InChIKey=RKYZIYMJTBLYQP-UHFFFAOYSA-N
Formula
C12H34OSi4
Mass
306.743