Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XPRHQIHHCUVUEW-NUJGCVRESA-N

Formula

C18H32O2Si

Mass

308.537

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

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