(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine

CAS : 151213-40-0

Ref. 86-MM0885.15-0100

Informations sur le produit

• Nom: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
• Synonymes: 1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aS,7aS)-, 1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aS-cis)-, (1S,6S)-2,8-Diazabicyclo[4.3.0]nonane, (1S,6S)-cis-2,8-Diazabicyclo[4.3.0]nonane, (4AS,7aS)-Octahydro-1H-pyrrole[3,4-b]pyridine, (S,S)-2,8-Diazabicyclo[4.3.0]nonane, (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride, (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine, (S,S)-2,8-Diazabicyclo[4,3,0]Nonane, (S,S)-2,8-Diazabicyclo[4,3,0]Onoane, (S,S)-2,8-Diazabicylco(4,3,0)Nonane, 1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aS,7aS)-, 1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aS-cis)-, Cis-Octahydropyrrolo[3,4-B]Pyridine, Moxifloxacin side chain, [S,S]-2,8-Diazabicyclo[4.3.0]Nonane
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 126.20
• Formule: C₇H₁₄N₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7+/m0/s1
• Code InChI: InChIKey=KSCPLKVBWDOSAI-NKWVEPMBSA-N
• SMILES: C1CN[C@@H]2CNC[C@@H]2C1