Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1[C@H](OC=O)[C@H](OC(C)=O)C1=O

InChIKey

InChIKey=VITRJDZMUSJOEU-DGCLKSJQSA-N

Formula

C13H13NO6

Mass

279.248

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Entity with smiles COC1=CC=C(C=C1)N1[C@H](OC=O)[C@H](OC(C)=O)C1=O has not been classified yet.

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