| SpectraBase Compound ID | 3XdT5FQp5ab |
|---|---|
| InChI | InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3 |
| InChIKey | KBLZKAKKJPDYKJ-UHFFFAOYSA-N |
| Mol Weight | 130.14 g/mol |
| Molecular Formula | C6H10O3 |
| Exact Mass | 130.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4W0Te1Ad0uc |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O3 |
| InChI | InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3 |
| InChIKey | KBLZKAKKJPDYKJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |