2,2'-[(Octahydro-4,7-methano-1H-indenediyl)bis(methyleneoxymethylene)]dioxirane (CHEM090982)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 03:10:20 UTC | ||||||||
| Update Date | 2026-08-29 11:57:41 UTC | ||||||||
| Accession Number | CHEM090982 | ||||||||
| Identification | |||||||||
| Common Name | 2,2'-[(Octahydro-4,7-methano-1H-indenediyl)bis(methyleneoxymethylene)]dioxirane | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,2'-[(Octahydro-4,7-methano-1H-indenediyl)bis(methyleneoxymethylene)]dioxirane belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the chemical formula C18H28O4 and an average molecular weight of 308.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H28O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 308.199 g/mol | ||||||||
| CAS Registry Number | 50985-55-2 | ||||||||
| IUPAC Name | 2-[[3-(oxiran-2-ylmethoxymethyl)-3-tricyclo[5.2.1.02,6]decanyl]methoxymethyl]oxirane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC2CC1C3C2C(CC3)(COCC4CO4)COCC5CO5 | ||||||||
| InChI Identifier | InChI=1/C18H28O4/c1-2-13-5-12(1)16-3-4-18(17(13)16,10-19-6-14-8-21-14)11-20-7-15-9-22-15/h12-17H,1-11H2 | ||||||||
| InChI Key | KUEGXKNSDYGY-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
