| SpectraBase Compound ID | 9RwF4qL1RQI |
|---|---|
| InChI | InChI=1S/C7H10O4/c1-4(8)7(5(2)9)11-6(3)10/h8H,1-3H3/b7-4+ |
| InChIKey | VRYVCULBRYOSKP-QPJJXVBHSA-N |
| Mol Weight | 158.15 g/mol |
| Molecular Formula | C7H10O4 |
| Exact Mass | 158.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kDXTr0B0VU |
|---|---|
| Name | 3-Acetoxy-4-oxo-2-penten-2-ol |
| CAS Registry Number | 18632-38-7# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O4 |
| InChI | InChI=1S/C7H10O4/c1-4(8)7(5(2)9)11-6(3)10/h8H,1-3H3/b7-4+ |
| InChIKey | VRYVCULBRYOSKP-QPJJXVBHSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |