rel-(1R,2R)-2-(Azepan-1-yl)cyclobutan-1-ol

Catalog No. :
ACFDJO493
CAS No. :
2148421-86-5
Molecular Formula :
C10H19NO
Molecular Weight :
169.27

IUPAC Name:(1R,2R)-2-(azepan-1-yl)cyclobutan-1-ol

rel-(1R,2R)-2-(Azepan-1-yl)cyclobutan-1-ol structure diagram
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Product Information

Product Namerel-(1R,2R)-2-(Azepan-1-yl)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(azepan-1-yl)cyclobutan-1-ol
Molecular FormulaC10H19NO
Molecular Weight169.27
SMILESO[C@H]1[C@H](N2CCCCCC2)CC1
InChI KeyWKMMYHAXJWIYKU-NXEZZACHSA-N
SynonymCyclobutanol, 2-(hexahydro-1H-azepin-1-yl)-, (1R,2R)-rel-;trans-2-(azepan-1-yl)cyclobutan-1-ol
CAS No.2148421-86-5

Synthetic Route by SureRoute

1. ACFDJO493 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFUWA682 route compound structure diagram
    ACFUWA6821609406-69-0 In Stock
  4. Then
  5. ACFDJO493 route product structure diagram
    ACFDJO4932148421-86-5
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2. ACFDJO493 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFDJO493 route product structure diagram
    ACFDJO4932148421-86-5
Inquiry

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