8-[4-(3,4-dihydro-2h-thiochromen-8-yloxy)butyl]-8-azaspiro[4.5]decane-7,9-dione (CHEM206101)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 22:51:13 UTC | ||||||||
| Update Date | 2026-08-21 22:51:13 UTC | ||||||||
| Accession Number | CHEM206101 | ||||||||
| Identification | |||||||||
| Common Name | 8-[4-(3,4-dihydro-2h-thiochromen-8-yloxy)butyl]-8-azaspiro[4.5]decane-7,9-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-[4-(3,4-dihydro-2h-thiochromen-8-yloxy)butyl]-8-azaspiro[4.5]decane-7,9-dione belongs to the azaspirodecane derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C22H29NO3S and an average molecular weight of 387.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H29NO3S | ||||||||
| Average Molecular Mass | 387.500 g/mol | ||||||||
| Monoisotopic Mass | 387.187 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-8-azaspiro[4.5]decane-7,9-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H29NO3S/c24-19-15-22(10-1-2-11-22)16-20(25)23(19)12-3-4-13-26-18-9-5-7-17-8-6-14-27-21(17)18/h5,7,9H,1-4,6,8,10-16H2 | ||||||||
| InChI Key | SKYZDNPLWJRXEB-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
