Methyl 2-oxo-1-(2-pentynyl)cyclopentanecarboxylate (CHEM094886)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 06:35:23 UTC | ||||||||
| Update Date | 2026-08-27 20:19:17 UTC | ||||||||
| Accession Number | CHEM094886 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 2-oxo-1-(2-pentynyl)cyclopentanecarboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 2-oxo-1-(2-pentynyl)cyclopentanecarboxylate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This lipid-like molecule has the chemical formula C12H16O3 and an average molecular weight of 208.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H16O3 | ||||||||
| Average Molecular Mass | 208.257 g/mol | ||||||||
| Monoisotopic Mass | 208.110 g/mol | ||||||||
| CAS Registry Number | 68480-23-9 | ||||||||
| IUPAC Name | methyl 2-oxo-1-pent-2-ynylcyclopentane-1-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC#CCC1(CCCC1=O)C(=O)OC | ||||||||
| InChI Identifier | InChI=1/C12H16O3/c1-3-4-5-8-12(11(14)15-2)9-6-7-10(12)13/h3,6-9H2,1-2H3 | ||||||||
| InChI Key | HYEFLBYVQZARSG-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 | ||||||||
