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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M194465-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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M194465-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$31.90
|
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Discover 8-Methyl-1,4-dioxaspiro[4.5]decan-8-ol by Aladdin Scientific in 98% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 8-methyl-1,4-dioxaspiro[4.5]decan-8-ol | 66336-42-3 | 8-Methyl-1,4-dioxaspiro[4,5]decan-8-ol | SCHEMBL606806 | AAYZDXMYYIJKLR-UHFFFAOYSA-N | MFCD11108667 | AKOS006306649 | DS-7446 | PB43243 | 8-methyl-1,4-dioxa-spiro[4.5]decan-8-ol | 8-Methyl-1,4-dioxaspiro[4.5]decane-8-ol | C |
|---|---|
| Specifications & Purity | ≥98% |
| 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 | Tertiary alcohols 1,3-dioxolanes Cyclic alcohols and derivatives Oxacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Ketal - Tertiary alcohol - Cyclic alcohol - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - 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-methyl-1,4-dioxaspiro[4.5]decan-8-ol |
|---|---|
| INCHI | InChI=1S/C9H16O3/c1-8(10)2-4-9(5-3-8)11-6-7-12-9/h10H,2-7H2,1H3 |
| InChIKey | AAYZDXMYYIJKLR-UHFFFAOYSA-N |
| Smiles | CC1(CCC2(CC1)OCCO2)O |
| Isomeric SMILES | CC1(CCC2(CC1)OCCO2)O |
| Molecular Weight | 172.22 |
| Reaxy-Rn | 1280912 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1280912&ln= |
| Molecular Weight | 172.220 g/mol |
|---|---|
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 172.11 Da |
| Monoisotopic Mass | 172.11 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 163.000 |
| 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 |