[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-dichloro-borane

Molecular Formula: C9H16BCl2N


InChI: InChI=1/C9H16BCl2N/c11-10(12)13-7-3-5-8-4-1-2-6-9(8)13/h8-9H,1-7H2/t8-,9+/m1/s1

InChIKey: InChIKey=JHDJZSCUSVTGJW-BDAKNGLRBB
SMILES: B(N1CCCC2C1CCCC2)(Cl)Cl

Names:
    [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-dichloro-borane

Registries:
    PubChem CID 10911060
    PubChem ID 15960492