Structure Information
Compound Identification
SMILES
CC1(O)CC1[Si](C)(C)C
InChIKey
InChIKey=YOFWBXQJKNILKI-UHFFFAOYSA-N
Formula
C7H16OSi
Mass
144.289
Compound Identification
SMILES
CC1(O)CC1[Si](C)(C)C
InChIKey
InChIKey=YOFWBXQJKNILKI-UHFFFAOYSA-N
Formula
C7H16OSi
Mass
144.289