rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine

Catalog No. :
ACSDXF436
CAS No. :
1616466-83-1
Molecular Formula :
C7H11F2NO
Molecular Weight :
163.17

IUPAC Name:(4aR,7aR)-6,6-difluorooctahydrocyclopenta[b][1,4]oxazine

rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine structure diagram
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Product Information

Product Namerel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine
IUPAC Name(4aR,7aR)-6,6-difluorooctahydrocyclopenta[b][1,4]oxazine
MDL No.MFCD34625299
Molecular FormulaC7H11F2NO
Molecular Weight163.17
SMILESFC(C1)(F)C[C@]2([H])[C@]1([H])OCCN2
InChI KeyJXGBZSGUAKQWCW-PHDIDXHHSA-N
SynonymCyclopent[b]-1,4-oxazine, 6,6-difluorooctahydro-, (4aR,7aR)-rel-
CAS No.1616466-83-1

Synthetic Route by SureRoute

1. ACSDXF436 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSDXF436 route product structure diagram
    ACSDXF4361616466-83-1
Inquiry

2. ACSDXF436 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSDXF436 route product structure diagram
    ACSDXF4361616466-83-1
Inquiry

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