Structure Information
Compound Identification
SMILES
CC(=O)OCCC#C[Si](C)(C)C
InChIKey
InChIKey=CJQJRWHBXIKDHZ-UHFFFAOYSA-N
Formula
C9H16O2Si
Mass
184.31
Compound Identification
SMILES
CC(=O)OCCC#C[Si](C)(C)C
InChIKey
InChIKey=CJQJRWHBXIKDHZ-UHFFFAOYSA-N
Formula
C9H16O2Si
Mass
184.31