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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H629642-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$290.90
|
|
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H629642-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$465.90
|
|
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H629642-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$775.90
|
|
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H629642-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,397.90
|
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| Synonyms | 9-hydroxyspiro[5.5]undecan-3-one | 154464-88-7 | SCHEMBL7343703 | MFCD17013072 | 3-hydroxy-9-oxo-spiro[5.5]undecane | 9-hydroxy-3-oxo-spiro[5.5]undecane | SB22873 | BS-43519 | P20493 | A905401 |
|---|---|
| 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 | Cyclic alcohols and derivatives |
| Alternative Parents | Secondary alcohols Cyclic ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Cyclic alcohol - Cyclic ketone - Secondary alcohol - Ketone - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 9-hydroxyspiro[5.5]undecan-3-one |
|---|---|
| INCHI | InChI=1S/C11H18O2/c12-9-1-5-11(6-2-9)7-3-10(13)4-8-11/h9,12H,1-8H2 |
| InChIKey | ZZDXSKAJGIHTQN-UHFFFAOYSA-N |
| Smiles | C1CC2(CCC1O)CCC(=O)CC2 |
| Isomeric SMILES | C1CC2(CCC1O)CCC(=O)CC2 |
| PubChem CID | 19390049 |
| Molecular Weight | 182.26 |
| Molecular Weight | 182.260 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 182.131 Da |
| Monoisotopic Mass | 182.131 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 190.000 |
| 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 |