8-Cyclobutanecarbonyl-4,8-diazatricyclo[5.2.2.0,2,6]undecane

Catalog No. :
ACLQYU838
CAS No. :
2060006-84-8
Molecular Formula :
C14H22N2O
Molecular Weight :
234.34

IUPAC Name:cyclobutyl(octahydro-1H-4,7-(epiminomethano)isoindol-9-yl)methanone

8-Cyclobutanecarbonyl-4,8-diazatricyclo[5.2.2.0,2,6]undecane structure diagram
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Product Information

Product Name8-Cyclobutanecarbonyl-4,8-diazatricyclo[5.2.2.0,2,6]undecane
IUPAC Namecyclobutyl(octahydro-1H-4,7-(epiminomethano)isoindol-9-yl)methanone
MDL No.MFCD30501248
Molecular FormulaC14H22N2O
Molecular Weight234.34
SMILESO=C(N1C2C3CNCC3C(CC2)C1)C4CCC4
InChI KeyWKYXHDKMIDIOBJ-UHFFFAOYSA-N
SynonymMethanone, cyclobutyl(octahydro-4,7-ethano-5H-pyrrolo[3,4-c]pyridin-5-yl)-
CAS No.2060006-84-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACLQYU838 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQYU838 route product structure diagram
    ACLQYU8382060006-84-8
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2. ACLQYU838 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQYU838 route product structure diagram
    ACLQYU8382060006-84-8
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