Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@]2(CO[Si](C)(C)C(C)(C)C)CC[C@@H](O)[C@@H]2C(=O)C11CC1

InChIKey

InChIKey=ZSNPKTVQSMWIDY-RKVPGOIHSA-N

Formula

C19H32O3Si

Mass

336.547

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Entity with smiles CC1=C[C@]2(CO[Si](C)(C)C(C)(C)C)CC[C@@H](O)[C@@H]2C(=O)C11CC1 has not been classified yet.

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