Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=FYIZIYCXUSGNLZ-CHWSQXEVSA-N

Formula

C14H19NO3

Mass

249.31

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Entity with smiles O[C@@H]1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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