Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1[C@H](COC(C)=O)[C@H](CC1=O)C1=CC(F)=CC=C1

InChIKey

InChIKey=ZLNNTPZCTCTTPZ-HCYNLOQUSA-N

Formula

C16H17FO5

Mass

308.305

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Entity with smiles COC(=O)C1[C@H](COC(C)=O)[C@H](CC1=O)C1=CC(F)=CC=C1 has not been classified yet.

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