Structure Information
Compound Identification
SMILES
CC(C)[Si](OCCC(I)I)(C(C)C)C(C)C
InChIKey
InChIKey=UBLLNYZRPQODRC-UHFFFAOYSA-N
Formula
C12H26I2OSi
Mass
468.233
Compound Identification
SMILES
CC(C)[Si](OCCC(I)I)(C(C)C)C(C)C
InChIKey
InChIKey=UBLLNYZRPQODRC-UHFFFAOYSA-N
Formula
C12H26I2OSi
Mass
468.233