Structure Information
Compound Identification
SMILES
CC(C)[Si](OC(C)C#C)C(C)C
InChIKey
InChIKey=OGJBRIIHPGAMFX-UHFFFAOYSA-N
Formula
C10H19OSi
Mass
183.346
Compound Identification
SMILES
CC(C)[Si](OC(C)C#C)C(C)C
InChIKey
InChIKey=OGJBRIIHPGAMFX-UHFFFAOYSA-N
Formula
C10H19OSi
Mass
183.346