Bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-3-carbaldehyde

Catalog No. :
ACZXXA852
CAS No. :
1279866-08-8
Molecular Formula :
C9H6O
Molecular Weight :
130.15

IUPAC Name:bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-3-carbaldehyde

Bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-3-carbaldehyde structure diagram
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Product Information

Product NameBicyclo[4.2.0]octa-1(6),2,4,7-tetraene-3-carbaldehyde
IUPAC Namebicyclo[4.2.0]octa-1(6),2,4,7-tetraene-3-carbaldehyde
Molecular FormulaC9H6O
Molecular Weight130.15
SMILESO=CC1=CC2=C(C=C2)C=C1
InChI KeyBULHORGGTPRJKY-UHFFFAOYSA-N
SynonymBicyclo[4.2.0]octa-1(6),2,4,7-tetraene-3-carbaldehyde
CAS No.1279866-08-8

Safety Data

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

Synthetic Route by SureRoute

1. ACZXXA852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZXXA852 route product structure diagram
    ACZXXA8521279866-08-8
Inquiry

2. ACZXXA852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZXXA852 route product structure diagram
    ACZXXA8521279866-08-8
Inquiry

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