Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)[C@]12CC([C@H](O)[C@H]1O2)(C(=O)OC)C(=O)OC

InChIKey

InChIKey=HETNPHQSKPYTDN-UEKVPHQBSA-N

Formula

C15H26O6Si

Mass

330.452

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Entity with smiles CC[Si](CC)(CC)[C@]12CC([C@H](O)[C@H]1O2)(C(=O)OC)C(=O)OC has not been classified yet.

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