(R)-2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetaldehyde

Catalog No. :
ACBZDR937
CAS No. :
4501-58-0
Molecular Formula :
C10H16O
Molecular Weight :
152.24

IUPAC Name:(R)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde

(R)-2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g85%$139.00Login to see priceIn stockInquiry
500g85%$416.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetaldehyde
IUPAC Name(R)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde
MDL No.MFCD00274368
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESO=CC[C@@H]1C(C)(C)C(C)=CC1
InChI KeyOGCGGWYLHSJRFY-SECBINFHSA-N
Synonym2,2,3-Trimethyl-3-cyclopentacetaldehyde;2,2,3-Trimethyl-3-cyclopenten-1-acetaldehyde;2,2,3-trimethyl-,(R)-3-Cyclopentene-1-acetaldehyde;(R)-alpha-campholenaldehyde;2,2,3-trimethyl-3-Cyclopentene-1-acetaldehyde;2,3-trimethyl-(theta)-3-cyclopentene-1-acetaldehyd;3-cyclopentene-1-acetaldehyde,2,2,3-trimethyl-;campholenic aldehyde
CAS No.4501-58-0

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. ACBZDR937 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBZDR937 route product structure diagram
    ACBZDR9374501-58-0 In Stock
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2. ACBZDR937 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBZDR937 route product structure diagram
    ACBZDR9374501-58-0 In Stock
Inquiry

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