Structure Information
Structure

Compound Identification

SMILES

[SiH4+4].CC(C)C(C)(C)[Si](C)(C)[O-]

InChIKey

InChIKey=ZRIUHYOTCNKBQS-UHFFFAOYSA-N

Formula

C8H23OSi2

Mass

191.439

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Entity with smiles [SiH4+4].CC(C)C(C)(C)[Si](C)(C)[O-] has not been classified yet.

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