Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SETIHCZSCBDFBY-OLZOCXBDSA-N

Formula

C14H26O4Si

Mass

286.443

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

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