Rel-(2R,3aS,4R,6aS)-4,5,5-trifluorooctahydropentalen-2-amine

Catalog No. :
ACUDPB509
CAS No. :
2786801-90-7
Molecular Formula :
C8H12F3N
Molecular Weight :
179.18

IUPAC Name:(2R,3aS,4R,6aS)-4,5,5-trifluorooctahydropentalen-2-amine

Rel-(2R,3aS,4R,6aS)-4,5,5-trifluorooctahydropentalen-2-amine structure diagram
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Product Information

Product NameRel-(2R,3aS,4R,6aS)-4,5,5-trifluorooctahydropentalen-2-amine
IUPAC Name(2R,3aS,4R,6aS)-4,5,5-trifluorooctahydropentalen-2-amine
Molecular FormulaC8H12F3N
Molecular Weight179.18
SMILESN[C@@H]1C[C@@]2([H])CC(F)(F)[C@H](F)[C@@]2([H])C1
InChI KeyDBZZSCFDXFLWKT-BNHYGAARSA-N
Synonym2-Pentalenamine, 4,5,5-trifluorooctahydro-, (2R,3aS,4R,6aS)-rel-;rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine
CAS No.2786801-90-7

Synthetic Route by SureRoute

1. ACUDPB509 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUDPB509 route product structure diagram
    ACUDPB5092786801-90-7
Inquiry

2. ACUDPB509 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUDPB509 route product structure diagram
    ACUDPB5092786801-90-7
Inquiry

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