Structure Information
Compound Identification
SMILES
O[C@@]1(CCCC[C@@H]1CC(=O)N1CCCC1)C1=CCCC1
InChIKey
InChIKey=MZTYNHSOKKRZSA-WBVHZDCISA-N
Formula
C17H27NO2
Mass
277.408
Compound Identification
SMILES
O[C@@]1(CCCC[C@@H]1CC(=O)N1CCCC1)C1=CCCC1
InChIKey
InChIKey=MZTYNHSOKKRZSA-WBVHZDCISA-N
Formula
C17H27NO2
Mass
277.408