Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FTQXHHMCSHPUQE-GZMMTYOYSA-N

Formula

C12H14O4

Mass

222.24

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

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