Methyl (e)-11-[6-(1-hydroperoxypropyl)-3,6-dihydro-1,2-dioxin-3-yl]undec-9-enoate (CHEM315995)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:51:34 UTC | ||||||||
| Update Date | 2026-08-29 18:51:34 UTC | ||||||||
| Accession Number | CHEM315995 | ||||||||
| Identification | |||||||||
| Common Name | Methyl (e)-11-[6-(1-hydroperoxypropyl)-3,6-dihydro-1,2-dioxin-3-yl]undec-9-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl (e)-11-[6-(1-hydroperoxypropyl)-3,6-dihydro-1,2-dioxin-3-yl]undec-9-enoate is a chemical compound with the formula C19H32O6. It has an average molecular weight of 356.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H32O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 356.220 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Methyl (e)-11-[6-(1-hydroperoxypropyl)-3,6-dihydro-1,2-dioxin-3-yl]undec-9-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C1C=CC(OO1)CC=CCCCCCCCC(=O)OC)OO | ||||||||
| InChI Identifier | InChI=1S/C19H32O6/c1-3-17(23-21)18-15-14-16(24-25-18)12-10-8-6-4-5-7-9-11-13-19(20)22-2/h8,10,14-18,21H,3-7,9,11-13H2,1-2H3/b10-8+ | ||||||||
| InChI Key | NEFBFYIAKJRRAE-CSKARUKUSA-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 | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
