Ethyl rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carboxylate

Catalog No. :
ACJDNQ347
CAS No. :
81056-11-3
Molecular Formula :
C8H12O3
Molecular Weight :
156.18

IUPAC Name:ethyl (1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carboxylate

Ethyl rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carboxylate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$127.00Login to see priceIn stockInquiry
5g97%$449.00Login to see priceIn stockInquiry

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Product Information

Product NameEthyl rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carboxylate
IUPAC Nameethyl (1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carboxylate
MDL No.MFCD29046999
Molecular FormulaC8H12O3
Molecular Weight156.18
SMILES[H][C@]12COC[C@@]1([H])[C@@H]2C(OCC)=O
InChI KeyXAESUVRCRNJFDR-ZMONIFLSSA-N
Synonymethyl trans-3-oxabicyclo[3.1.0]hexane-6-carboxylate;3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, ethyl ester, (1α,5α,6α)-;ethyl rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carboxylate
CAS No.81056-11-3
PubChem CID12872349

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACJDNQ347 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACJDNQ347 route product structure diagram
    ACJDNQ34781056-11-3 In Stock
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2. ACJDNQ347 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGQWS514 route compound structure diagram
    ACGQWS514109716-55-4 In Stock
  4. Then
  5. ACJDNQ347 route product structure diagram
    ACJDNQ34781056-11-3 In Stock
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