Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2C[C@@H](O)C[C@@H]2OC1=O

InChIKey

InChIKey=ZVMIYXGXTKLSBZ-CHWFTXMASA-N

Formula

C13H24O4Si

Mass

272.416

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2C[C@@H](O)C[C@@H]2OC1=O has not been classified yet.

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