Structure Information
Compound Identification
SMILES
O[C@@H]1[C@H]2OC(=O)N3CCC[C@H]([C@@H]23)\C1=C\C=C
InChIKey
InChIKey=ROTDPMLNBBXGJC-CVSFHIJKSA-N
Formula
C12H15NO3
Mass
221.256
Compound Identification
SMILES
O[C@@H]1[C@H]2OC(=O)N3CCC[C@H]([C@@H]23)\C1=C\C=C
InChIKey
InChIKey=ROTDPMLNBBXGJC-CVSFHIJKSA-N
Formula
C12H15NO3
Mass
221.256