| SpectraBase Compound ID | klYCr06srT |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-3-4-8-6-5-7-2/h3-4H,5-6H2,1-2H3 |
| InChIKey | YCNLHOSKIKGADU-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KfYtP6Z2Lo |
|---|---|
| Name | 1-METHOXY-2-(PROPENYLOXY)ETHANE |
| Source of Sample | E. Taskinen J. Org. Chem. 43, 2773(1978) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-3-4-8-6-5-7-2/h3-4H,5-6H2,1-2H3 |
| InChIKey | YCNLHOSKIKGADU-UHFFFAOYSA-N |
| Molecular Weight | 116.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | ETHANE, 1-METHOXY-2-/PROPENYLOXY/-, |