| SpectraBase Compound ID | 4qeMQLNoPSH |
|---|---|
| InChI | InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10) |
| InChIKey | GOHPTLYPQCTZSE-UHFFFAOYSA-N |
| Mol Weight | 146.14 g/mol |
| Molecular Formula | C6H10O4 |
| Exact Mass | 146.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HcHrpQxUrXj |
|---|---|
| Name | |
| CAS Registry Number | 597-43-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O4 |
| InChI | InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10) |
| InChIKey | GOHPTLYPQCTZSE-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |