Structure Information
Structure

Compound Identification

SMILES

CSC[C@]1(O[Si](C)(C)C(C)(C)C)[C@H]2C[C@H](C(C)=O)[C@]1(O)C(=O)C=C2

InChIKey

InChIKey=ZGHQANTTYACBCF-KNCCTNLNSA-N

Formula

C18H30O4SSi

Mass

370.58

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Entity with smiles CSC[C@]1(O[Si](C)(C)C(C)(C)C)[C@H]2C[C@H](C(C)=O)[C@]1(O)C(=O)C=C2 has not been classified yet.

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