| SpectraBase Compound ID | 1jGwifojn3A |
|---|---|
| InChI | InChI=1S/C12H20O3/c1-15-12(14)11-7-4-6-10(9-11)5-2-3-8-13/h6,11,13H,2-5,7-9H2,1H3 |
| InChIKey | MURYZIQGRKFYDH-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6R1sPI8DxB5 |
|---|---|
| Name | 5-Carbomethoxy-1-cyclohexene-butanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O3 |
| InChI | InChI=1S/C12H20O3/c1-15-12(14)11-7-4-6-10(9-11)5-2-3-8-13/h6,11,13H,2-5,7-9H2,1H3 |
| InChIKey | MURYZIQGRKFYDH-UHFFFAOYSA-N |
| Literature Reference | K.J. Shea, P.S. Beauchamp, R.S.Lind, J. Am. Chem. Soc. 102, 4544 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |