| SpectraBase Compound ID | BM9YK2FUmBF |
|---|---|
| InChI | InChI=1S/C4H8O2/c1-3(5)4(2)6/h5-6H,1-2H3/b4-3+ |
| InChIKey | ZOKIXFGMWAHYDQ-ONEGZZNKSA-N |
| Mol Weight | 88.11 g/mol |
| Molecular Formula | C4H8O2 |
| Exact Mass | 88.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KxqGstab6ka |
|---|---|
| Name | Acetoin, enol-form |
| CAS Registry Number | 89124-37-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H8O2 |
| InChI | InChI=1S/C4H8O2/c1-3(5)4(2)6/h5-6H,1-2H3/b4-3+ |
| InChIKey | ZOKIXFGMWAHYDQ-ONEGZZNKSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |