Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H](CCC(=O)N1CC1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=XXQABVUSMSTINF-RISCZKNCSA-N

Formula

C15H19NO3

Mass

261.321

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Entity with smiles C[C@@H]1[C@H](CCC(=O)N1CC1=CC=CC=C1)OC(C)=O has not been classified yet.

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