Rel-(1R,2R)-2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol

Catalog No. :
ACIOMF730
CAS No. :
2157842-53-8
Molecular Formula :
C10H20N2O
Molecular Weight :
184.28

IUPAC Name:(1R,2R)-2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol

Rel-(1R,2R)-2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol structure diagram
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Product Information

Product NameRel-(1R,2R)-2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol
Molecular FormulaC10H20N2O
Molecular Weight184.28
SMILESO[C@H]1[C@H](N2CCN(CC)CC2)CC1
InChI KeyGUOIVNPPXBEUPW-NXEZZACHSA-N
SynonymCyclobutanol, 2-(4-ethyl-1-piperazinyl)-, (1R,2R)-rel-;trans-2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol
CAS No.2157842-53-8

Synthetic Route by SureRoute

1. ACIOMF730 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. Then
  5. ACIOMF730 route product structure diagram
    ACIOMF7302157842-53-8
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2. ACIOMF730 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIOMF730 route product structure diagram
    ACIOMF7302157842-53-8
Inquiry

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