Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(OC(C)=O)\C=C\C(C)(CCC(O)=O)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=HSBBTBRHQZEQJM-ZRDIBKRKSA-N

Formula

C18H32O7Si

Mass

388.532

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Entity with smiles CC(=O)OC(OC(C)=O)\C=C\C(C)(CCC(O)=O)O[Si](C)(C)C(C)(C)C has not been classified yet.

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