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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H631537-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$327.90
|
|
|
H631537-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$523.90
|
|
|
H631537-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$872.90
|
|
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H631537-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,571.90
|
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| Synonyms | 5-hydroxybicyclo[3.1.1]heptane-1-carboxylic acid | 2091096-37-4 | AKOS032961158 | AT33586 | 5-hydroxybicyclo[3.1.1]heptane-1-carboxylicacid |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tertiary alcohols |
| Alternative Parents | Cyclic alcohols and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Tertiary alcohol - Cyclic alcohol - Cyclobutanol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). |
| External Descriptors | Not available |
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| IUPAC Name | 5-hydroxybicyclo[3.1.1]heptane-1-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C8H12O3/c9-6(10)7-2-1-3-8(11,4-7)5-7/h11H,1-5H2,(H,9,10) |
| InChIKey | MMEIMLFOZNRPRC-UHFFFAOYSA-N |
| Smiles | C1CC2(CC(C1)(C2)O)C(=O)O |
| PubChem CID | 129317772 |
| Molecular Weight | 156.18 |