Methyl (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate

Catalog No. :
ACKZLH590
CAS No. :
46471-67-4
Molecular Formula :
C11H18O4S
Molecular Weight :
246.33

IUPAC Name:methyl (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate

Methyl (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$133.00Login to see priceInquiryInquiry
250mg95%$225.00Login to see priceInquiryInquiry
1g95%$605.00Login to see priceInquiryInquiry

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Product Information

Product NameMethyl (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
IUPAC Namemethyl (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
Molecular FormulaC11H18O4S
Molecular Weight246.33
SMILESO=S(CC1(C2(C)C)C(CC2CC1)=O)(OC)=O
InChI KeyPIZJIRRXGXBJAU-UHFFFAOYSA-N
SynonymMethyl (±)-10-Camphorsulfonate;Methyl (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate;Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, methyl ester;Camphor Impurity 8(Methyl (±)-10-Camphorsulfonate);Methyl (+/-)-10-Camphorsulfonate
CAS No.46471-67-4
PubChem CID573022

Safety Data

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

Synthetic Route by SureRoute

1. ACKZLH590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKZLH590 route product structure diagram
    ACKZLH59046471-67-4
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2. ACKZLH590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  4. Then
  5. ACKZLH590 route product structure diagram
    ACKZLH59046471-67-4
Inquiry

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