Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@H]2C[C@H](C=C2)[C@@]1(NC(=O)C1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=WMRFERIFGHNGNP-ZAZJYDDPSA-N

Formula

C15H15NO4

Mass

273.288

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Entity with smiles O[C@@H]1[C@H]2C[C@H](C=C2)[C@@]1(NC(=O)C1=CC=CC=C1)C(O)=O has not been classified yet.

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