| SpectraBase Compound ID | 8JKWWMbIg27 |
|---|---|
| InChI | InChI=1S/C9H12O5/c1-6(5-10)4-9(13-7(2)11)14-8(3)12/h4-5,9H,1-3H3/b6-4+ |
| InChIKey | ZONLFTZQOACGCL-GQCTYLIASA-N |
| Mol Weight | 200.19 g/mol |
| Molecular Formula | C9H12O5 |
| Exact Mass | 200.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6h8IGdR2I37 |
|---|---|
| Name | 2-Methyl-4,4-diacetoxy-trans-2-butenal |
| CAS Registry Number | 56269-66-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O5 |
| InChI | InChI=1S/C9H12O5/c1-6(5-10)4-9(13-7(2)11)14-8(3)12/h4-5,9H,1-3H3/b6-4+ |
| InChIKey | ZONLFTZQOACGCL-GQCTYLIASA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |