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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B405462-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$65.90
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B405462-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$259.90
|
|
| Synonyms | B6198 | SCHEMBL19576251 | 4,10-dioxatetracyclo[5.5.2.0?,?.0?,??]tetradecane-3,5,9,11-tetrone | Tetrahydro-4,8-ethanobenzo[1,2-c:4,5-c']difuran-1,3,5,7(3aH,7aH)-tetraone | hexahydro-1H,3H-4,8-ethanobenzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone | Bicyclo[2.2.2 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Tetracarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetracarboxylic acids and derivatives |
| Alternative Parents | Tetrahydrofurans Carboxylic acid anhydrides Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Tetracarboxylic acid or derivatives - Tetrahydrofuran - Carboxylic acid anhydride - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups. |
| External Descriptors | Not available |
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| IUPAC Name | 4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradecane-3,5,9,11-tetrone |
|---|---|
| INCHI | InChI=1S/C12H10O6/c13-9-5-3-1-2-4(7(5)11(15)17-9)8-6(3)10(14)18-12(8)16/h3-8H,1-2H2 |
| InChIKey | SUMLPYDNRMNBMB-UHFFFAOYSA-N |
| Smiles | C1CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O |
| Isomeric SMILES | C1CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O |
| Molecular Weight | 250.21 |
| Reaxy-Rn | 283548 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=283548&ln= |
| Sensitivity | Air Sensitive,Moisture Sensitive |
|---|---|
| Molecular Weight | 250.200 g/mol |
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 250.048 Da |
| Monoisotopic Mass | 250.048 Da |
| Topological Polar Surface Area | 86.700 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 423.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |