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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E635364-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$169.90
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E635364-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$242.90
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E635364-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$973.90
|
|
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E635364-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,945.90
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| Synonyms | 8-ethynyl-1,4-dioxaspiro[4.5]decane | 96184-86-0 | MFCD25972927 | 4-ethynyl-1,1-ethylenedioxycyclohexane | SCHEMBL3693272 | SCHEMBL20362540 | AKOS026716035 | PB43985 | BS-43127 | SY279149 | EN300-320811 | P19187 | F2147-2818 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Acetals |
| Direct Parent | Ketals |
| Alternative Parents | 1,3-dioxolanes Oxacyclic compounds Acetylides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Ketal - Meta-dioxolane - Acetylide - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. |
| External Descriptors | Not available |
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| IUPAC Name | 8-ethynyl-1,4-dioxaspiro[4.5]decane |
|---|---|
| INCHI | InChI=1S/C10H14O2/c1-2-9-3-5-10(6-4-9)11-7-8-12-10/h1,9H,3-8H2 |
| InChIKey | KLQRERRXSGHFPC-UHFFFAOYSA-N |
| Smiles | C#CC1CCC2(CC1)OCCO2 |
| Isomeric SMILES | C#CC1CCC2(CC1)OCCO2 |
| PubChem CID | 19705273 |
| Molecular Weight | 166.22 |
| Molecular Weight | 166.220 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 166.099 Da |
| Monoisotopic Mass | 166.099 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 197.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |