Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(\C=C/O[Si](C)(C)C)[C@H]1COC2(CCCCC2)O1

InChIKey

InChIKey=VZWXWZZQLVWRAQ-FUXUEDIDSA-N

Formula

C16H28O5Si

Mass

328.48

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Entity with smiles CC(=O)OC(\C=C/O[Si](C)(C)C)[C@H]1COC2(CCCCC2)O1 has not been classified yet.

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