| 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 | 73yU9KjULrG |
|---|---|
| Name | 2-Cyclobutyloxy-ethanol |
| CAS Registry Number | 66017-79-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Varian HA-100 |
| Literature Reference | C.P. Forbes, G.L. Wenteler, J. Chem. Soc. Perkin I 2353 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |