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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C630341-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$249.90
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C630341-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$399.90
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C630341-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$666.90
|
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C630341-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,201.90
|
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| Synonyms | 1780320-69-5 | 1-(2-Methoxy-2-oxo-ethyl)cyclobutanecarboxylic acid | 1-(2-methoxy-2-oxoethyl)cyclobutane-1-carboxylic acid | MFCD31926249 | E88359 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | Dicarboxylic acids and derivatives Methyl esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Fatty acid ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(2-methoxy-2-oxoethyl)cyclobutane-1-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C8H12O4/c1-12-6(9)5-8(7(10)11)3-2-4-8/h2-5H2,1H3,(H,10,11) |
| InChIKey | VHAGWHROCNUBEI-UHFFFAOYSA-N |
| Smiles | COC(=O)CC1(CCC1)C(=O)O |
| Isomeric SMILES | COC(=O)CC1(CCC1)C(=O)O |
| PubChem CID | 58209531 |
| Molecular Weight | 172.18 |