| SpectraBase Compound ID | 23N12wV8za5 |
|---|---|
| InChI | InChI=1S/C6H12O2/c7-4-5-8-6-2-1-3-6/h6-7H,1-5H2 |
| InChIKey | SCDCYOYWYGAEIX-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 | GsHptFH9QKm |
|---|---|
| Name | 2-(CYCLOBUTYLOXY)ETHANOL |
| Source of Sample | C. P. Forbes, G. L. Wenteler J. Chem. Soc. Perkin Trans. I, 1977, 2353 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c7-4-5-8-6-2-1-3-6/h6-7H,1-5H2 |
| InChIKey | SCDCYOYWYGAEIX-UHFFFAOYSA-N |
| Molecular Weight | 116.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian HA-100 |
| Synonyms | ETHANOL, 2-/CYCLOBUTYLOXY/-, |