9-Isopropyl-1,5-dioxaspiro(5.5)undecane (CHEM073520)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 10:12:35 UTC | ||||||||
| Update Date | 2026-04-04 10:12:35 UTC | ||||||||
| Accession Number | CHEM073520 | ||||||||
| Identification | |||||||||
| Common Name | 9-Isopropyl-1,5-dioxaspiro(5.5)undecane | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-Isopropyl-1,5-dioxaspiro(5.5)undecane belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C12H22O2 and an average molecular weight of 198.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H22O2 | ||||||||
| Average Molecular Mass | 198.306 g/mol | ||||||||
| Monoisotopic Mass | 198.162 g/mol | ||||||||
| CAS Registry Number | 65156-95-8 | ||||||||
| IUPAC Name | 9-propan-2-yl-1,5-dioxaspiro[5.5]undecane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1CCC2(CC1)OCCCO2 | ||||||||
| InChI Identifier | InChI=1S/C12H22O2/c1-10(2)11-4-6-12(7-5-11)13-8-3-9-14-12/h10-11H,3-9H2,1-2H3 | ||||||||
| InChI Key | ZUHGTQKBVJUTBH-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 | ||||||||
| 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 | ||||||||
