| SpectraBase Compound ID | E2IeexDZQJy |
|---|---|
| InChI | InChI=1S/C12H18O3/c1-8(13)15-10-6-11(2)5-3-4-9(10)12(11)7-14-12/h9-10H,3-7H2,1-2H3 |
| InChIKey | UFQRQSNDUHUIQG-UHFFFAOYSA-N |
| Mol Weight | 210.27 g/mol |
| Molecular Formula | C12H18O3 |
| Exact Mass | 210.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LN9Hb6N6297 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O3 |
| InChI | InChI=1S/C12H18O3/c1-8(13)15-10-6-11(2)5-3-4-9(10)12(11)7-14-12/h9-10H,3-7H2,1-2H3 |
| InChIKey | UFQRQSNDUHUIQG-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | S. Cameron, E.W. Colvin, J. Chem. Soc. Perkin I 365 (1989). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |