Nome Químico: Ethyl (1R,5R,6R)-5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate
Sorrisos: O=C(C1=C[C@@H](OC(CC)CC)[C@]2([H])O[C@]2([H])C1)OCC
Inchi: InChI=1S/C15H18N4OS/c1-10-8-11-14(17-7-6-16-9-20)18-12-4-2-3-5-13(12)19-15(11)21-10/h2-5,8,16,19-20H,6-7,9H2,1H3,(H,17,18)