Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H]2[C@]1(C)CCC(=O)[C@@]2(O)CCC1(C)OCCO1

InChIKey

InChIKey=FMPBIOGDFGFYTG-DCZASFAJSA-N

Formula

C22H40O5Si

Mass

412.642

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H]2[C@]1(C)CCC(=O)[C@@]2(O)CCC1(C)OCCO1 has not been classified yet.

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