Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JYQMTEANRFIPJI-VXGBXAGGSA-N

Formula

C13H22O4Si

Mass

270.4

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

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