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1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine
Rif. 3D-FD135380
![1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD135380.webp&w=3840&q=75)

Informazioni sul prodotto
Nome:1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine
Sinonimi:
- 6,13-methano-2H-dipyrido[1,2-a:3',2'-e]azocine
- 1,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-
- (6R,6aR,13R,13aS)-
Marchio:Biosynth
Descrizione:Please enquire for more information about 1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Avviso:I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Proprietà chimiche
Peso molecolare:232.36 g/mol
Formula:C15H24N2
Purezza:Min. 95%
InChI:InChI=1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13-,14+,15-/m1/s1
InChI key:InChIKey=SKOLRLSBMUGVOY-APIJFGDWSA-N
SMILES:C1=C2CCCN[C@H]2[C@@H]2C[C@@H]1[C@@H]1CCCCN1C2