| SpectraBase Compound ID | DCJWS0FLF0b |
|---|---|
| InChI | InChI=1S/C8H16O/c1-5-8(6-2)7(3)9-4/h5-6H2,1-4H3 |
| InChIKey | FMCVMQRYFWKJKR-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdTQ8ulWN7Q |
|---|---|
| Name | FMCVMQRYFWKJKR-UHFFFAOYSA-N |
| Compound Number | 49 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-5-8(6-2)7(3)9-4/h5-6H2,1-4H3 |
| InChIKey | FMCVMQRYFWKJKR-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 | UWCP968 |