3-(Dimethylamino)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}prop-2-en-1-one

Catalog No. :
ACGVEL144
CAS No. :
1868641-33-1
Molecular Formula :
C11H17NO2
Molecular Weight :
195.26

IUPAC Name:(E)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-(dimethylamino)prop-2-en-1-one

3-(Dimethylamino)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}prop-2-en-1-one structure diagram
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Product Information

Product Name3-(Dimethylamino)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}prop-2-en-1-one
IUPAC Name(E)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-(dimethylamino)prop-2-en-1-one
Molecular FormulaC11H17NO2
Molecular Weight195.26
SMILESCN(C)/C=C/C(=O)C1CC2CCC1O2
InChI KeyJAMWWUUWZBSEAV-AATRIKPKSA-N
Synonym2-Propen-1-one, 3-(dimethylamino)-1-(7-oxabicyclo[2.2.1]hept-2-yl)-
CAS No.1868641-33-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGVEL144 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVEL144 route product structure diagram
    ACGVEL1441868641-33-1
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2. ACGVEL144 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVEL144 route product structure diagram
    ACGVEL1441868641-33-1
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