Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@]12CC[C@@H](OCOC)[C@]11C[C@@H]1[C@H](O)CC[C@@H]2C

InChIKey

InChIKey=IUNMYGYPEHYHGO-IOXPTURASA-N

Formula

C20H38O4Si

Mass

370.605

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Entity with smiles CC[Si](CC)(CC)O[C@]12CC[C@@H](OCOC)[C@]11C[C@@H]1[C@H](O)CC[C@@H]2C has not been classified yet.

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