Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VPDRQQKAIXJFGU-DGUDJIHYSA-N

Formula

C20H38O2Si

Mass

338.607

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

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