(1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol

Catalog No. :
ACIKMZ940
CAS No. :
470-08-6
Molecular Formula :
C10H18O
Molecular Weight :
154.25

IUPAC Name:(1S,2R,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

(1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol
IUPAC Name(1S,2R,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
MDL No.MFCD17019313
Molecular FormulaC10H18O
Molecular Weight154.25
SMILESO[C@@H]1[C@@](C2)(C)CC[C@@]2([H])C1(C)C
InChI KeyIAIHUHQCLTYTSF-WEDXCCLWSA-N
Synonym(-)-beta-Fenchol;(1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2-ol;(1S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2β-ol;[1S,4R,(-)]-1,3,3-Trimethylbicyclo[2.2.1]heptane-2β-ol;(1S,2R,4R)-1,3,3-trimethylnorbornan-2-ol;(1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol;Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-
CAS No.470-08-6

Synthetic Route by SureRoute

1. ACIKMZ940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIKMZ940 route product structure diagram
    ACIKMZ940470-08-6
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2. ACIKMZ940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIKMZ940 route product structure diagram
    ACIKMZ940470-08-6
Inquiry

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