Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](O)C[C@H](O)[C@H]1OC(C)=O

InChIKey

InChIKey=VJCDYXNEQSTOMG-PSQAKQOGSA-N

Formula

C8H14O5

Mass

190.195

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

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