Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC[C@H](C=C1)N(CC#C[Si](C)(C)C)CC1=CC=CC=C1

InChIKey

InChIKey=GEVVVDNTVHXXEE-SFTDATJTSA-N

Formula

C21H29NO2Si

Mass

355.553

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Entity with smiles CC(=O)O[C@@H]1CC[C@H](C=C1)N(CC#C[Si](C)(C)C)CC1=CC=CC=C1 has not been classified yet.

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