Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MDRNDKMJLVGJQZ-VBQJREDUSA-N

Formula

C17H34O2Si

Mass

298.542

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

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