Structure Information
Structure

Compound Identification

SMILES

O=[V].C[Si](C)(C)O

InChIKey

InChIKey=WRXWAIXDXPESDH-UHFFFAOYSA-N

Formula

C3H10O2SiV

Mass

157.138

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Entity with smiles O=[V].C[Si](C)(C)O has not been classified yet.

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