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 |
SpectraBase Spectrum ID | Ilf5fpGrFta |
---|---|
Name | 1-OXACYCLOPENTAN-2,3-DIONE, 4,4-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |