Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CC[C@H]2C=C[C@@H](CCC#C)[C@@H]12

InChIKey

InChIKey=DZPMMBLNWWNINX-QBPKDAKJSA-N

Formula

C18H30OSi

Mass

290.522

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1CC[C@H]2C=C[C@@H](CCC#C)[C@@H]12 has not been classified yet.

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