Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OCCC[C@@]1(C)CC[C@H](O)C=C1

InChIKey

InChIKey=OWNBSKQLBYNNNW-GDBMZVCRSA-N

Formula

C16H32O2Si

Mass

284.515

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

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