3-Acetyl-3-methyldihydrofuran-2(3H)-one (CHEM081068)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 20:19:52 UTC | ||||||||
| Update Date | 2026-08-23 17:29:48 UTC | ||||||||
| Accession Number | CHEM081068 | ||||||||
| Identification | |||||||||
| Common Name | 3-Acetyl-3-methyldihydrofuran-2(3H)-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-Acetyl-3-methyldihydrofuran-2(3H)-one belongs to the gamma butyrolactones, a subclass of lactones within the organic compounds. This organoheterocyclic compound has the chemical formula C7H10O3 and an average molecular weight of 142.15 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H10O3 | ||||||||
| Average Molecular Mass | 142.150 g/mol | ||||||||
| Monoisotopic Mass | 142.063 g/mol | ||||||||
| CAS Registry Number | 1123-19-9 | ||||||||
| IUPAC Name | 3-acetyl-3-methyloxolan-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C7H10O3/c1-5(8)7(2)3-4-10-6(7)9/h3-4H2,1-2H3 | ||||||||
| InChI Key | VKDGCPFTXXDWQJ-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 | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
