| SpectraBase Compound ID | Ccuf8IZ8AOb |
|---|---|
| InChI | InChI=1S/C7H14O2/c1-4-7(8-5-2)9-6-3/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | MCIPQLOKVXSHTD-UHFFFAOYSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C7H14O2 |
| Exact Mass | 130.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgHGQ7zBYZU |
|---|---|
| Name | 1,1-DIETHOXY-2-PROPENE |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Boiling Point | 123-125C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O2 |
| InChI | InChI=1S/C7H14O2/c1-4-7(8-5-2)9-6-3/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | MCIPQLOKVXSHTD-UHFFFAOYSA-N |
| Molecular Weight | 130.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACROLEIN, DIETHYL ACETAL 2-PROPENE, 1,1-DIETHOXY-, |