7,9-Dimethylspiro[5.5]undecan-3-one (CHEM095489)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 06:58:55 UTC | ||||||||
| Update Date | 2026-08-19 02:36:02 UTC | ||||||||
| Accession Number | CHEM095489 | ||||||||
| Identification | |||||||||
| Common Name | 7,9-Dimethylspiro[5.5]undecan-3-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7,9-Dimethylspiro[5.5]undecan-3-one belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C13H22O and an average molecular weight of 194.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H22O | ||||||||
| Average Molecular Mass | 194.318 g/mol | ||||||||
| Monoisotopic Mass | 194.167 g/mol | ||||||||
| CAS Registry Number | 83863-64-3 | ||||||||
| IUPAC Name | 9,11-dimethylspiro[5.5]undecan-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CCC2(CCC(=O)CC2)C(C)C1 | ||||||||
| InChI Identifier | InChI=1/C13H22O/c1-10-3-6-13(11(2)9-10)7-4-12(14)5-8-13/h10-11H,3-9H2,1-2H3 | ||||||||
| InChI Key | XZZRGHSODLRWGO-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
