(E)-4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one

Catalog No. :
ACGZAJ503
CAS No. :
36340-49-5
Molecular Formula :
C13H20O2
Molecular Weight :
208.30

IUPAC Name:(E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one

(E)-4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$133.00Login to see priceIn stockInquiry
100mg95%$253.00Login to see priceIn stockInquiry
250mg95%$506.00Login to see priceIn stockInquiry
1g95%$1361.00Login to see priceIn stockInquiry

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Product Information

Product Name(E)-4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one
IUPAC Name(E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one
Molecular FormulaC13H20O2
Molecular Weight208.30
SMILESCC(/C=C/C12C(C)(C)CCCC1(C)O2)=O
InChI KeyZTJZJYUGOJYHCU-RMKNXTFCSA-N
Synonym3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (3E)-;Ionone Impurity 1;(3E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)but-3-en-2-one
CAS No.36340-49-5

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H315-H318-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGZAJ503 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMNIG960 route compound structure diagram
    ACMNIG9601235-21-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGZAJ503 route product structure diagram
    ACGZAJ50336340-49-5 In Stock
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2. ACGZAJ503 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKUOY395 route compound structure diagram
    ACKUOY39579-77-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGZAJ503 route product structure diagram
    ACGZAJ50336340-49-5 In Stock
Inquiry

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