Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SHRNLNWMIOCAAL-PYMCNQPYSA-N

Formula

C14H27NO3Si

Mass

285.459

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

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