4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undecane (CHEM115874)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 02:58:10 UTC | ||||||||
| Update Date | 2026-04-06 02:58:10 UTC | ||||||||
| Accession Number | CHEM115874 | ||||||||
| Identification | |||||||||
| Common Name | 4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undecane | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undecane belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules. This compound has the chemical formula C15H26 and an average molecular weight of 206.37 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H26 | ||||||||
| Average Molecular Mass | 206.373 g/mol | ||||||||
| Monoisotopic Mass | 206.203 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1,4,9,9-Tetramethyloctahydro-1H-3a,7-methanoazulene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CCC23C1CC(CCC2C)C3(C)C | ||||||||
| InChI Identifier | InChI=1/C15H26/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10-13H,5-9H2,1-4H3 | ||||||||
| InChI Key | MVZZUMCHPFHUOS-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
