Structure Information
Compound Identification
SMILES
[2H]C1=C([2H])C(=C([2H])C(O)=C1[2H])[C@@]1(O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[C@]1([2H])C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIKey
InChIKey=UWJUQVWARXYRCG-QCQSPESRSA-N
Formula
C15H23NO2
Mass
270.482