rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate

Catalog No. :
ACPLKE671
CAS No. :
125-12-2
Molecular Formula :
C12H20O2
Molecular Weight :
196.29

IUPAC Name:(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate

rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate structure diagram
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Product Information

Product Namerel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate
IUPAC Name(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
MDL No.MFCD00135943
Molecular FormulaC12H20O2
Molecular Weight196.29
SMILESCC1(C)[C@]2(C)[C@H](OC(C)=O)C[C@@]1([H])CC2
InChI KeyKGEKLUUHTZCSIP-FOGDFJRCSA-N
Synonym2-Camphanyl acetate | DTXSID7042061 | CS-0022924 | NCGC00257423-01 | AKOS006281613 | HY-N2583 | ( not+/-)-Isobornyl acetate | Isobornyl acetate; NSC 62486; Pichtosine; exo-Bornyl acetate | W-108405 | (1S)-2-exo-acetoxy-bornane | DTXCID501011801 | Isoborny
CAS No.125-12-2
PubChem CID6950273

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H227-H315-H319
Precautionary Statement(s)
P210-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378-P403+P235-P501

Synthetic Route by SureRoute

1. ACPLKE671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPLKE671 route product structure diagram
    ACPLKE671125-12-2
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2. ACPLKE671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLKE671 route product structure diagram
    ACPLKE671125-12-2
Inquiry

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