Nome Químico: 2-((1S,5R,6R)-6-(Aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid
Sorrisos: OC(C[C@]1([C@](C=C(CC)C2)([H])[C@]2([H])C1)CN)=O
Inchi: InChI=1S/C12H19NO2/c1-2-8-3-9-5-12(7-13,6-11(14)15)10(9)4-8/h4,9-10H,2-3,5-7,13H2,1H3,(H,14,15)/t9-,10-,12+/m1/s1