Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(CCCC[C@@H]1CC(=O)N1CCCC1)C1=CCCC1

InChIKey

InChIKey=MZTYNHSOKKRZSA-WBVHZDCISA-N

Formula

C17H27NO2

Mass

277.408

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Entity with smiles O[C@@]1(CCCC[C@@H]1CC(=O)N1CCCC1)C1=CCCC1 has not been classified yet.

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