Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1CCC[C@]1(O)COCC1=CC=CC=C1

InChIKey

InChIKey=QZIVXYVSHILSCO-CABCVRRESA-N

Formula

C15H21NO3

Mass

263.337

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Entity with smiles CC(=O)N[C@@H]1CCC[C@]1(O)COCC1=CC=CC=C1 has not been classified yet.

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