(1S,3s)-3-amino-3-(4-chloro-2-methylphenyl)cyclobutan-1-ol

Catalog No. :
ACXRDP142
CAS No. :
2059910-76-6
Molecular Formula :
C11H14ClNO
Molecular Weight :
211.69

IUPAC Name:(1s,3s)-3-amino-3-(4-chloro-2-methylphenyl)cyclobutan-1-ol

(1S,3s)-3-amino-3-(4-chloro-2-methylphenyl)cyclobutan-1-ol structure diagram
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Product Information

Product Name(1S,3s)-3-amino-3-(4-chloro-2-methylphenyl)cyclobutan-1-ol
IUPAC Name(1s,3s)-3-amino-3-(4-chloro-2-methylphenyl)cyclobutan-1-ol
Molecular FormulaC11H14ClNO
Molecular Weight211.69
SMILESO[C@H]1C[C@@](C2=CC=C(Cl)C=C2C)(N)C1
InChI KeyVMBFCEXAHVMCDS-JGZJWPJOSA-N
SynonymCID 125458705;Cyclobutanol, 3-amino-3-(4-chloro-2-methylphenyl)-, cis-
CAS No.2059910-76-6

Synthetic Route by SureRoute

1. ACXRDP142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXRDP142 route product structure diagram
    ACXRDP1422059910-76-6
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2. ACXRDP142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXRDP142 route product structure diagram
    ACXRDP1422059910-76-6
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