| SpectraBase Compound ID | 4c5vzACq83u |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-5-6(2)7-3/h2,4-5H2,1,3H3 |
| InChIKey | HOBMRFOADKWGMD-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgYHBgAWST2 |
|---|---|
| Name | 1-propylethenoxymethane |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-5-6(2)7-3/h2,4-5H2,1,3H3 |
| InChIKey | HOBMRFOADKWGMD-UHFFFAOYSA-N |
| Literature Reference Author | E.TASKINEN,J.HELLMAN |
| Literature Reference Citation | MAGN.RES.CHEM.,32,353(1994) |
| Literature Reference DOI | 10.1002/mrc.1260320608 |
| Solvent | CDCl3 |
| Source File Reference | UWCS23959 |