Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC1CCC(CC1)[C@H]1CC[C@]2(C)[C@H](CC[C@]2(O)C1)C=O

InChIKey

InChIKey=QCIHGYCZELYNDX-CWONUOGNSA-N

Formula

C23H42O3Si

Mass

394.671

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Entity with smiles CC(C)(C)[Si](C)(C)OC1CCC(CC1)[C@H]1CC[C@]2(C)[C@H](CC[C@]2(O)C1)C=O has not been classified yet.

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