Structure Information
Compound Identification
SMILES
C[C@H](C#C)[C@@H](CC1CC=CC1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=KTYPKSLAPRKAHV-GDBMZVCRSA-N
Formula
C17H30OSi
Mass
278.511
Compound Identification
SMILES
C[C@H](C#C)[C@@H](CC1CC=CC1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=KTYPKSLAPRKAHV-GDBMZVCRSA-N
Formula
C17H30OSi
Mass
278.511