Structure Information
Structure

Compound Identification

SMILES

C[C@H](COC(C)=O)C(=C)C[C@@H](O)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=NPWPLMIRWLSKKS-IAQYHMDHSA-N

Formula

C15H19NO5

Mass

293.319

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

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