Structure Information
Compound Identification
SMILES
C[Si]1(C)CC[Si](C)(C)N1CC(=C)C1(O)CCCC=C1
InChIKey
InChIKey=MMUUTJORHWRODH-UHFFFAOYSA-N
Formula
C15H29NOSi2
Mass
295.573
Compound Identification
SMILES
C[Si]1(C)CC[Si](C)(C)N1CC(=C)C1(O)CCCC=C1
InChIKey
InChIKey=MMUUTJORHWRODH-UHFFFAOYSA-N
Formula
C15H29NOSi2
Mass
295.573