SpectraBase Compound ID | G2jgzW3yqGT |
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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 |
SpectraBase Spectrum ID | L1psKjlURU8 |
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Name | 4,4-Dimethoxy-buten-2-al-1 |
CAS Registry Number | 18778-96-6 |
Comments | WHE-951 |
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 WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |