Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RGKHUAIZPWMMLX-BJDJZHNGSA-N

Formula

C15H20O9

Mass

344.316

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

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