Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CCCCO[Si](C)(C)C(C)(C)C)\C=C\C1=CC=CC=C1

InChIKey

InChIKey=HMTJPABLNUCGTJ-FOCLMDBBSA-N

Formula

C21H34O3Si

Mass

362.585

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Entity with smiles CC(=O)OC(CCCCO[Si](C)(C)C(C)(C)C)\C=C\C1=CC=CC=C1 has not been classified yet.

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