Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC(C[C@H](O)C(=C)CO[Si](C)(C)C(C)(C)C)=CC1

InChIKey

InChIKey=FEHYXQPWYYCBDJ-YOEHRIQHSA-N

Formula

C18H34O2Si

Mass

310.553

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Entity with smiles C[C@@H]1CCC(C[C@H](O)C(=C)CO[Si](C)(C)C(C)(C)C)=CC1 has not been classified yet.

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