Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](CCC1=C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=WOBFHCUETWPWOW-KBPBESRZSA-N

Formula

C15H28O3Si

Mass

284.471

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Entity with smiles CC(=O)O[C@H]1C[C@H](CCC1=C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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