| SpectraBase Compound ID | 6ELEuUVTrNC |
|---|---|
| InChI | InChI=1S/C5H12O3/c1-8-3-2-5(7)4-6/h5-7H,2-4H2,1H3 |
| InChIKey | LKAJWFLIIFXVPZ-UHFFFAOYSA-N |
| Mol Weight | 120.15 g/mol |
| Molecular Formula | C5H12O3 |
| Exact Mass | 120.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFuxO2HHNGN |
|---|---|
| Name | 4-Methoxy-1,2-butanediol |
| CAS Registry Number | 90325-06-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12O3 |
| InChI | InChI=1S/C5H12O3/c1-8-3-2-5(7)4-6/h5-7H,2-4H2,1H3 |
| InChIKey | LKAJWFLIIFXVPZ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | J.W. Kelly, S.A. Evans, J. Am. Chem. Soc. 108, 7681 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |