(2-ethyl-6-methylhept-5-enyl) 3-methylbut-2-enoate (CHEM294902)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:24:55 UTC | ||||||||
| Update Date | 2026-08-28 15:24:55 UTC | ||||||||
| Accession Number | CHEM294902 | ||||||||
| Identification | |||||||||
| Common Name | (2-ethyl-6-methylhept-5-enyl) 3-methylbut-2-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2-ethyl-6-methylhept-5-enyl) 3-methylbut-2-enoate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules. The compound has the formula C15H26O2 and an average molecular weight of 238.37 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H26O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 238.193 g/mol | ||||||||
| CAS Registry Number | 74499-49-3 | ||||||||
| IUPAC Name | (2-ethyl-6-methylhept-5-enyl) 3-methylbut-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(CCC=C(C)C)COC(=O)C=C(C)C | ||||||||
| InChI Identifier | InChI=1S/C15H26O2/c1-6-14(9-7-8-12(2)3)11-17-15(16)10-13(4)5/h8,10,14H,6-7,9,11H2,1-5H3 | ||||||||
| InChI Key | VIPXZASTQGEMJC-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
