Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CCC[C@@H]2CC[C@H](O)C[C@@]12C

InChIKey

InChIKey=HYZWEOHREAQNRD-JYYAWHABSA-N

Formula

C17H34O2Si

Mass

298.542

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1CCC[C@@H]2CC[C@H](O)C[C@@]12C has not been classified yet.

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