3-Methyl-4-(2,2-dimethyl-6-methylenecyclohexyl)-3-buten-2-one (CHEM083061)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 22:05:50 UTC | ||||||||
| Update Date | 2026-08-19 07:24:36 UTC | ||||||||
| Accession Number | CHEM083061 | ||||||||
| Identification | |||||||||
| Common Name | 3-Methyl-4-(2,2-dimethyl-6-methylenecyclohexyl)-3-buten-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-Methyl-4-(2,2-dimethyl-6-methylenecyclohexyl)-3-buten-2-one belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C14H22O and an average molecular weight of 206.33 g/mol. It is further classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H22O | ||||||||
| Average Molecular Mass | 206.329 g/mol | ||||||||
| Monoisotopic Mass | 206.167 g/mol | ||||||||
| CAS Registry Number | 7388-22-9 | ||||||||
| IUPAC Name | 4-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylbut-3-en-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)C(C)=CC1C(=C)CCCC1(C)C | ||||||||
| InChI Identifier | InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9,13H,1,6-8H2,2-5H3 | ||||||||
| InChI Key | YQUFLLFXOARBNW-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
