Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCCCCC#C[123I]
InChIKey
InChIKey=UTDNSXHNOLLIEP-DCWJVSPSSA-N
Formula
C12H23IOSi
Mass
334.306
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCCCCC#C[123I]
InChIKey
InChIKey=UTDNSXHNOLLIEP-DCWJVSPSSA-N
Formula
C12H23IOSi
Mass
334.306