Structure Information
Structure

Compound Identification

SMILES

C[C@H]1OC(=O)N2[C@@H]1[C@@H](OC(C)=O)C1=CC=CC=C21

InChIKey

InChIKey=MYKBLFJTGWROSG-MKCWBWRRSA-N

Formula

C13H13NO4

Mass

247.25

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Entity with smiles C[C@H]1OC(=O)N2[C@@H]1[C@@H](OC(C)=O)C1=CC=CC=C21 has not been classified yet.

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