(1r,2r,6s,7s,8s,10r)-4,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecane-3,5-dione (CHEM359896)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 13:44:36 UTC | ||||||||
| Update Date | 2026-09-01 13:44:36 UTC | ||||||||
| Accession Number | CHEM359896 | ||||||||
| Identification | |||||||||
| Common Name | (1r,2r,6s,7s,8s,10r)-4,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecane-3,5-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r,2r,6s,7s,8s,10r)-4,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecane-3,5-dione is a chemical compound with the formula C8H6O5. It has an average molecular weight of 182.13 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H6O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 182.022 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1r,2r,6s,7s,8s,10r)-4,9,11-trioxatetracyclo[5.3.1.02,6.08,10]undecane-3,5-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C12C(C3C4C(C1O3)O4)C(=O)OC2=O | ||||||||
| InChI Identifier | InChI=1S/C8H6O5/c9-7-1-2(8(10)13-7)4-6-5(12-6)3(1)11-4/h1-6H/t1-,2+,3-,4+,5-,6+ | ||||||||
| InChI Key | DEEDDGAXEIHTMA-JMVOWJSSSA-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 | ||||||||
