Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CKEURVPAKIFGCL-DDHJBXDOSA-N

Formula

C12H22O8

Mass

294.3

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

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