| SpectraBase Compound ID | 4WuhlO0xy5e |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-3-4-9(12)13-10-7(2)5-6-8(10)11/h3-6H2,1-2H3 |
| InChIKey | SUJWBOKDKMEAOQ-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2S8aPEjcQsb |
|---|---|
| Name | 2-Hydroxy-3-methyl-2-cyclopenten-1-one butyrate |
| Comments | SUBSTITUENTS AT C2 AND C3 CHANGED (STRUCTURE ERRONEOUS ?) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c1-3-4-9(12)13-10-7(2)5-6-8(10)11/h3-6H2,1-2H3 |
| InChIKey | SUJWBOKDKMEAOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |