Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC1C[C@@H]2OC(=O)C[C@]2(O)[C@H]2[C@@H]3C[C@@H](C=C3)[C@@H]12

InChIKey

InChIKey=YAQMWVNODZUNNB-RHKFVEAVSA-N

Formula

C19H30O4Si

Mass

350.53

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Entity with smiles CC(C)(C)[Si](C)(C)OC1C[C@@H]2OC(=O)C[C@]2(O)[C@H]2[C@@H]3C[C@@H](C=C3)[C@@H]12 has not been classified yet.

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