Structure Information
Compound Identification
SMILES
C[Si](C)(C)[C@@H]1C[C@H]1[C@H](O)C1CCCCC1
InChIKey
InChIKey=KRSNUQPUUWOYKN-JHJVBQTASA-N
Formula
C13H26OSi
Mass
226.435
Compound Identification
SMILES
C[Si](C)(C)[C@@H]1C[C@H]1[C@H](O)C1CCCCC1
InChIKey
InChIKey=KRSNUQPUUWOYKN-JHJVBQTASA-N
Formula
C13H26OSi
Mass
226.435