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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B634586-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$458.90
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B634586-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$733.90
|
|
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B634586-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,221.90
|
|
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B634586-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,200.90
|
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| Synonyms | (2S)-bicyclo[2.2.2]octane-2-carboxylic acid | 811836-44-9 | (S)-Bicyclo[2.2.2]octane-2-carboxylic Acid | SCHEMBL5417560 | MFCD30322204 | Bicyclo[2.2.2]octane-2-carboxylicacid,(2S)- | E73589 | Bicyclo[2.2.2]octane-2-carboxylic acid, (2S)- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acids |
| Alternative Parents | Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH. |
| External Descriptors | Not available |
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| IUPAC Name | (2S)-bicyclo[2.2.2]octane-2-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C9H14O2/c10-9(11)8-5-6-1-3-7(8)4-2-6/h6-8H,1-5H2,(H,10,11)/t6?,7?,8-/m0/s1 |
| InChIKey | PNKGHXVHKCJNBW-RRQHEKLDSA-N |
| Smiles | C1CC2CCC1CC2C(=O)O |
| Isomeric SMILES | C1CC2CCC1C[C@@H]2C(=O)O |
| PubChem CID | 6928767 |
| Molecular Weight | 154.21 |