Structure Information
Compound Identification
SMILES
CC(C#C)C(O)C(=C=C)[Si](C)(C)C
InChIKey
InChIKey=VOAOIBWIZKLCGO-UHFFFAOYSA-N
Formula
C11H18OSi
Mass
194.349
Compound Identification
SMILES
CC(C#C)C(O)C(=C=C)[Si](C)(C)C
InChIKey
InChIKey=VOAOIBWIZKLCGO-UHFFFAOYSA-N
Formula
C11H18OSi
Mass
194.349