| SpectraBase Compound ID | G2jgzW3yqGT |
|---|---|
| InChI | InChI=1S/C6H10O3/c1-8-6(9-2)4-3-5-7/h3-6H,1-2H3/b4-3+ |
| InChIKey | OJFHAFJGQZSFKT-ONEGZZNKSA-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 | 5YJ5FKJj3EJ |
|---|---|
| Name | 4,4-Dimethoxy-buten-2-al-1 |
| CAS Registry Number | 18778-96-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O3 |
| InChI | InChI=1S/C6H10O3/c1-8-6(9-2)4-3-5-7/h3-6H,1-2H3/b4-3+ |
| InChIKey | OJFHAFJGQZSFKT-ONEGZZNKSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |