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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H626932-100mg
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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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$36.90
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H626932-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$81.90
|
|
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H626932-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$161.90
|
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| Synonyms | SCHEMBL2819252 | rac-5,6-dihydro-3-hexyl-4-hydroxy-6-undecyl-2H-pyran-2-one | 3-Hexyl-4-hydroxy-6-undecyl-5,6-dihydro-2H-pyran-2-one | DTXSID00715743 | (R)-3-Hexyl-4-hydroxy-6-undecyl-5,6-dihydro-2H-pyran-2-one | 5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyr |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrans |
| Subclass | Pyranones and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dihydropyranones |
| Alternative Parents | Vinylogous acids Enoate esters Lactones Oxacyclic compounds Monocarboxylic acids and derivatives Enols Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Dihydropyranone - Enoate ester - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Enol - Monocarboxylic acid or derivatives - Oxacycle - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dihydropyranones. These are compounds containing a hydrogenated pyran ring which bears a ketone, and contains one double bond. |
| External Descriptors | Not available |
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| IUPAC Name | 5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one |
|---|---|
| INCHI | InChI=1S/C22H40O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19,23H,3-18H2,1-2H3 |
| InChIKey | BLXCWAINNUGTQE-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCC1CC(=C(C(=O)O1)CCCCCC)O |
| Isomeric SMILES | CCCCCCCCCCCC1CC(=C(C(=O)O1)CCCCCC)O |
| Alternate CAS | 112764-00-8,136890-21-6 |
| PubChem CID | 54684708 |
| Molecular Weight | 352.55 |