Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2C[C@H]1[C@H](CC2)C(=S=O)[Si](C)(C)C1=CC=CC=C1

InChIKey

InChIKey=NPCCWMZOZDNZRC-BPUTZDHNSA-N

Formula

C18H26OSSi

Mass

318.55

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Entity with smiles CC1(C)[C@@H]2C[C@H]1[C@H](CC2)C(=S=O)[Si](C)(C)C1=CC=CC=C1 has not been classified yet.

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