rel-(3AR,6aS)-hexahydropentalen-2(1H)-one

Catalog No. :
ACMSBS657
CAS No. :
19915-11-8
Molecular Formula :
C8H12O
Molecular Weight :
124.18

IUPAC Name:(3aR,6aS)-hexahydropentalen-2(1H)-one

rel-(3AR,6aS)-hexahydropentalen-2(1H)-one structure diagram
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Product Information

Product Namerel-(3AR,6aS)-hexahydropentalen-2(1H)-one
IUPAC Name(3aR,6aS)-hexahydropentalen-2(1H)-one
Molecular FormulaC8H12O
Molecular Weight124.18
SMILESO=C1C[C@]2([H])CCC[C@]2([H])C1
InChI KeyZOUYMLXOFDNVRK-KNVOCYPGSA-N
Synonym3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one;2(1H)-Pentalenone, hexahydro-, (3aR,6aS)-rel-;rac-(3aR,6aS)-Octahydropentalen-2-one, cis
CAS No.19915-11-8

Synthetic Route by SureRoute

1. ACMSBS657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACMSBS657 route product structure diagram
    ACMSBS65719915-11-8
Inquiry

2. ACMSBS657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMSBS657 route product structure diagram
    ACMSBS65719915-11-8
Inquiry

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