Rel-(1R,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diol

Catalog No. :
ACEJRO877
CAS No. :
20224-38-8
Molecular Formula :
C7H10O2
Molecular Weight :
126.15

IUPAC Name:(1R,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diol

Rel-(1R,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diol structure diagram
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Product Information

Product NameRel-(1R,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diol
IUPAC Name(1R,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diol
Molecular FormulaC7H10O2
Molecular Weight126.15
SMILESO[C@@H]1[C@H](O)[C@H]2C=C[C@@H]1C2
InChI KeyTZLWRLOYRRZECT-RNGGSSJXSA-N
SynonymBicyclo[2.2.1]hept-5-ene-2,3-diol,(1R,2R,3S,4S)-rel-
CAS No.20224-38-8

Synthetic Route by SureRoute

1. ACEJRO877 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEJRO877 route product structure diagram
    ACEJRO87720224-38-8
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2. ACEJRO877 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEJRO877 route product structure diagram
    ACEJRO87720224-38-8
Inquiry

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