![5-[2-Hydroxy-2-methyl-prop-(Z)-ylidene]-3-methoxy-2,4,4-trimethyl-cyclopent-2-enone](/api/spectrum/9vstwMcwAdN/structure.png?h=300&w=458 "5-[2-Hydroxy-2-methyl-prop-(Z)-ylidene]-3-methoxy-2,4,4-trimethyl-cyclopent-2-enone")
| SpectraBase Compound ID | FwuUdFHAx2g |
|---|---|
| InChI | InChI=1S/C13H20O3/c1-8-10(14)9(7-12(2,3)15)13(4,5)11(8)16-6/h7,15H,1-6H3/b9-7+ |
| InChIKey | LLRYHLCSOKOWBI-VQHVLOKHSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C13H20O3 |
| Exact Mass | 224.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vstwMcwAdN |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O3 |
| InChI | InChI=1S/C13H20O3/c1-8-10(14)9(7-12(2,3)15)13(4,5)11(8)16-6/h7,15H,1-6H3/b9-7+ |
| InChIKey | LLRYHLCSOKOWBI-VQHVLOKHSA-N |
| Instrument Name | BRUKER DPX 300 |
| Solvent | CDCl3 |