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

Catalog No. :
ACFYTL051
CAS No. :
76-49-3
Molecular Formula :
C12H20O2
Molecular Weight :
196.29

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

rel-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$70.00Login to see priceIn stockInquiry
100g98%$229.00Login to see priceIn stockInquiry
500g98%$801.00Login to see priceIn stockInquiry

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Product Information

Product Namerel-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate
IUPAC Name(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
MDL No.MFCD00135944
Molecular FormulaC12H20O2
Molecular Weight196.29
SMILESCC1(C)[C@]2(C)[C@@H](OC(C)=O)C[C@@]1([H])CC2
InChI KeyKGEKLUUHTZCSIP-SCVCMEIPSA-N
Synonym(-)-BORNYL ACETATE (CONSTITUENT OF MYRRH) [DSC] | s3893 | SCHEMBL132358 | UNII-5WOP02RM1U | (-)-Bornyl acetate, 95% | 1S-endo-Bornyl acetate; l-Bornyl acetate; levo-Bornyl acetate | DTXCID5030799 | DTXSID3052228 | BORNEOL ACETATE, (-)- | DTXSID7041675 | E
CAS No.76-49-3
PubChem CID93009

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACFYTL051 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACFYTL051 route product structure diagram
    ACFYTL05176-49-3 In Stock
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2. ACFYTL051 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFYTL051 route product structure diagram
    ACFYTL05176-49-3 In Stock
Inquiry

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