Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1CCC2=CC=CC=C2[C@@H]1OC(C)=O

InChIKey

InChIKey=UDHLXKPKMSKPML-KGLIPLIRSA-N

Formula

C14H17NO3

Mass

247.294

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Entity with smiles CC(=O)N[C@@H]1CCC2=CC=CC=C2[C@@H]1OC(C)=O has not been classified yet.

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