rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog No. :
ACSRFP256
CAS No. :
6265-30-1
Molecular Formula :
C9H9NO2
Molecular Weight :
163.18

IUPAC Name:(3aR,4S,7R,7aS)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione structure diagram
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Product Information

Product Namerel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
IUPAC Name(3aR,4S,7R,7aS)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
MDL No.0
Molecular FormulaC9H9NO2
Molecular Weight163.18
SMILESO=C1[C@]2([C@]([C@@H]3C[C@H]2C=C3)(C(=O)N1)[H])[H]
InChI KeyGPIUUMROPXDNRH-UMRXKNAASA-N
SynonymNSC31977;(1R,2S,6R,7S)-4-Azatricyclo[5.2.1.02,6]deca-8-ene-3,5-dione;(1β,2α,3α,4β)-Norborn-5-ene-2,3-dicarbimide;(3aα,4α,7α,7aα)-4,7-Methano-3a,4,7,7a-tetrahydro-2H-isoindole-1,3-dione;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3A,4,7,7A-tetrahydro-, (3A.alpha.,4.alpha.,7.alpha.,7A.alpha.)-;5-Norbornene-2,3-dicarboximide, cis-endo-;5-Norbornene-endo-2,3-dicarboximide;2-Norbornene-5,6-endo-cis-dicarboxiMide
CAS No.6265-30-1
PubChem CID10012220

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACSRFP256 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSRFP256 route product structure diagram
    ACSRFP2566265-30-1 In Stock
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2. ACSRFP256 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSRFP256 route product structure diagram
    ACSRFP2566265-30-1 In Stock
Inquiry

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