Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C[C@@]1(CCCCC1=O)OCC1=CC=CC=C1)C#N

InChIKey

InChIKey=JAQMOVUYBRJWOU-UHUGOGIASA-N

Formula

C18H21NO4

Mass

315.369

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Entity with smiles CC(=O)OC(C[C@@]1(CCCCC1=O)OCC1=CC=CC=C1)C#N has not been classified yet.

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