Structure Information
Structure

Compound Identification

SMILES

C[Si](C)C1=CC=C[C@H](O)[C@@H]1O

InChIKey

InChIKey=ATBZJTKZFGPHPL-XPUUQOCRSA-N

Formula

C8H13O2Si

Mass

169.275

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

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