| SpectraBase Compound ID | HQLywQmQbVM |
|---|---|
| InChI | InChI=1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5+ |
| InChIKey | ZFGVCDSFRAMNMT-AATRIKPKSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C8H16O4 |
| Exact Mass | 176.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UP31cbK5w |
|---|---|
| Name | 1,1,4,4-Tetramethoxy-trans-2-butene |
| CAS Registry Number | 6068-62-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O4 |
| InChI | InChI=1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5+ |
| InChIKey | ZFGVCDSFRAMNMT-AATRIKPKSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |