| SpectraBase Compound ID | JBgoUR1zOTa |
|---|---|
| InChI | InChI=1S/C6H8O3/c1-6(2)3-9-5(8)4(6)7/h3H2,1-2H3 |
| InChIKey | HRTOQFBQOFIFEE-UHFFFAOYSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C6H8O3 |
| Exact Mass | 128.047344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ilf5fpGrFta |
|---|---|
| Name | 1-OXACYCLOPENTAN-2,3-DIONE, 4,4-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H8O3 |
| InChI | InChI=1S/C6H8O3/c1-6(2)3-9-5(8)4(6)7/h3H2,1-2H3 |
| InChIKey | HRTOQFBQOFIFEE-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 128.0471 |
| SMILES | C1(C)(C)COC(=O)C1=O |
| SPLASH | splash10-002f-9100000000-fd7e7c9ba4c4ce8e9e10 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |