| SpectraBase Compound ID | 1BX8ebDG0ve |
|---|---|
| InChI | InChI=1S/C5H8O3/c1-5(7)4(6)2-3-8-5/h7H,2-3H2,1H3 |
| InChIKey | SDZFQGFPZSKQIA-UHFFFAOYSA-N |
| Mol Weight | 116.12 g/mol |
| Molecular Formula | C5H8O3 |
| Exact Mass | 116.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BGllAb6T1L |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O3 |
| InChI | InChI=1S/C5H8O3/c1-5(7)4(6)2-3-8-5/h7H,2-3H2,1H3 |
| InChIKey | SDZFQGFPZSKQIA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |