Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)C(=O)OCCOC1=CC=CC=C1

InChIKey

InChIKey=BHALFMRYERBTEL-SNVBAGLBSA-N

Formula

C13H16O5

Mass

252.266

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Entity with smiles C[C@@H](OC(C)=O)C(=O)OCCOC1=CC=CC=C1 has not been classified yet.

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