2892293-13-7


Name rel-(3AR,4R,4aR,5aS,6S,6aS)-1,2,3,3a,4,4a,5,5a,6,6a-decahydro-4,6-ethenocyclopropa[f]isoindole
Molecular Formula C11H15N
Molecular Weight 161.24
Smiles C1=CC2C3CNCC3C1C1CC21
C1=CC2C3CNCC3C1C1CC21