Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UCKVREGTWHKBKV-LVEVGFFFSA-N

Formula

C12H22O6

Mass

262.302

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

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