rel-(1R,2S,3S,4S)-Bicyclo[2.2.1]heptane-2,3-diol

Catalog No. :
ACWRVG548
CAS No. :
34296-58-7
Molecular Formula :
C7H12O2
Molecular Weight :
128.17

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

rel-(1R,2S,3S,4S)-Bicyclo[2.2.1]heptane-2,3-diol structure diagram
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Product Information

Product Namerel-(1R,2S,3S,4S)-Bicyclo[2.2.1]heptane-2,3-diol
IUPAC Name(1R,2S,3S,4S)-bicyclo[2.2.1]heptane-2,3-diol
Molecular FormulaC7H12O2
Molecular Weight128.17
SMILESO[C@H]1[C@](C2)([H])CC[C@]2([H])[C@@H]1O
InChI KeyHNMVZUWXQLASRL-VZFHVOOUSA-N
SynonymBicyclo[2.2.1]heptane-2,3-diol, (1R,2S,3S,4S)-rel-;trans-2.3-Norbornandiol
CAS No.34296-58-7

Synthetic Route by SureRoute

1. ACWRVG548 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWRVG548 route product structure diagram
    ACWRVG54834296-58-7
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2. ACWRVG548 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWRVG548 route product structure diagram
    ACWRVG54834296-58-7
Inquiry

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