| SpectraBase Compound ID | 7Rlvh4eaNIU |
|---|---|
| InChI | InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2/p+1 |
| InChIKey | KTHXBEHDVMTNOH-UHFFFAOYSA-O |
| Mol Weight | 73.11 g/mol |
| Molecular Formula | C4H9O |
| Exact Mass | 73.06534 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oHdTjKc9j7 |
|---|---|
| Name | Cyclobutanol protonated |
| Comments | REFERENCE EXTERNAL CHF2CL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H9O |
| InChI | InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2/p+1 |
| InChIKey | KTHXBEHDVMTNOH-UHFFFAOYSA-O |
| Instrument Name | Varian FT-80 |
| Literature Reference | J.S. Staral, J.D. Roberts, J. Am. Chem. Soc. 100, 8018 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | FSO3H/SBF5 |