(1R,7AR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizine-7-carbaldehyde

Catalog No. :
ACKKCJ598
CAS No. :
154922-76-6
Molecular Formula :
C8H11NO2
Molecular Weight :
153.18

IUPAC Name:(1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizine-7-carbaldehyde

(1R,7AR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizine-7-carbaldehyde structure diagram
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Product Information

Product Name(1R,7AR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizine-7-carbaldehyde
IUPAC Name(1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizine-7-carbaldehyde
Molecular FormulaC8H11NO2
Molecular Weight153.18
SMILESO=CC1=CCN2[C@@]1([H])[C@H](O)CC2
InChI KeyNDIHBTAFKOBOSL-HTQZYQBOSA-N
Synonym1H-Pyrrolizine-7-carboxaldehyde, 2,3,5,7a-tetrahydro-1-hydroxy-, (1R-trans)- (9CI)
CAS No.154922-76-6

Synthetic Route by SureRoute

1. ACKKCJ598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKKCJ598 route product structure diagram
    ACKKCJ598154922-76-6
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2. ACKKCJ598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKKCJ598 route product structure diagram
    ACKKCJ598154922-76-6
Inquiry

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