Rel-(+)-(1R,2S)-2',3'-dihydrospiro[cyclopropane-1,1'-inden]-2-amine

Catalog No. :
ACYGJO348
CAS No. :
2102609-48-1
Molecular Formula :
C11H13N
Molecular Weight :
159.23

IUPAC Name:(1S,2R)-2',3'-dihydrospiro[cyclopropane-1,1'-inden]-2-amine

Rel-(+)-(1R,2S)-2',3'-dihydrospiro[cyclopropane-1,1'-inden]-2-amine structure diagram
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Product Information

Product NameRel-(+)-(1R,2S)-2',3'-dihydrospiro[cyclopropane-1,1'-inden]-2-amine
IUPAC Name(1S,2R)-2',3'-dihydrospiro[cyclopropane-1,1'-inden]-2-amine
Molecular FormulaC11H13N
Molecular Weight159.23
SMILESN[C@H]1[C@@]2(CCC3=C2C=CC=C3)C1
InChI KeySGGAHRNIDLQRJU-MNOVXSKESA-N
Synonymrel-(+)-(1S,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine;Spiro[cyclopropane-1,1'-[1H]inden]-2-amine, 2',3'-dihydro-, (1R,2S)-rel-(+)-
CAS No.2102609-48-1

Synthetic Route by SureRoute

1. ACYGJO348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYGJO348 route product structure diagram
    ACYGJO3482102609-48-1
Inquiry

2. ACYGJO348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYGJO348 route product structure diagram
    ACYGJO3482102609-48-1
Inquiry

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