Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@](O)(C=C)[C@@H](\C=C/CC[N+]([O-])=O)[C@H]2[C@@H]1C2(C)C

InChIKey

InChIKey=JELYPAWBHFXJEF-KKZIBFQVSA-N

Formula

C21H37NO4Si

Mass

395.615

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1C[C@](O)(C=C)[C@@H](\C=C/CC[N+]([O-])=O)[C@H]2[C@@H]1C2(C)C has not been classified yet.

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