3-Methoxybicyclo[1.1.1]pentane-1-carbaldehyde

Catalog No.: 
ACOGQL435
CAS No.: 
2654012-33-4
Molecular Formula: 
C7H10O2
Molecular Weight: 
126.15
3-Methoxybicyclo[1.1.1]pentane-1-carbaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$1084.00InquiryInquiry
250mg95%$1806.00InquiryInquiry
500mg95%$3010.00InquiryInquiry
1g95%$4514.00InquiryInquiry
5g95%$13540.00InquiryInquiry
10g95%$22567.00InquiryInquiry
25g95%$45133.00InquiryInquiry
50g95%$72212.00InquiryInquiry
100g95%$117345.00InquiryInquiry
250g95%$234689.00InquiryInquiry

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Product Information

Product Name3-Methoxybicyclo[1.1.1]pentane-1-carbaldehyde
IUPAC Name3-methoxybicyclo[1.1.1]pentane-1-carbaldehyde
Molecular FormulaC7H10O2
Molecular Weight126.15
SMILESO=CC1(C2)CC2(OC)C1
InChI KeyULLWDFGFSBOTGH-UHFFFAOYSA-N
SynonymBicyclo[1.1.1]pentane-1-carboxaldehyde, 3-methoxy-;3-methoxybicyclo[1.1.1]pentane-1-carbaldehyde
CAS No.2654012-33-4

Synthetic Route by SureRoute

1. ACOGQL435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVCMU930 route compound structure diagram
    ACVCMU9302167103-46-8In Stock
  2. Then
  3. ACOGQL435 route product structure diagram
    ACOGQL4352654012-33-4
Inquiry

2. ACOGQL435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGQL435 route product structure diagram
    ACOGQL4352654012-33-4
Inquiry

3. ACOGQL435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGQL435 route product structure diagram
    ACOGQL4352654012-33-4
Inquiry

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