Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MKWZBCWHKGYAFY-KBPBESRZSA-N

Formula

C14H22O2Si

Mass

250.413

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

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