Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](COC1=CC=CC(C)=C1)CO[N+]([O-])=O

InChIKey

InChIKey=PMRNXQGVFMULSG-LBPRGKRZSA-N

Formula

C12H15NO6

Mass

269.253

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Entity with smiles CC(=O)O[C@@H](COC1=CC=CC(C)=C1)CO[N+]([O-])=O has not been classified yet.

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