| SpectraBase Compound ID | K9mV2JyG7wa |
|---|---|
| InChI | InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h7H,2-3H2,1H3 |
| InChIKey | MAIUFLILEAIYBX-UHFFFAOYSA-N |
| Mol Weight | 112.13 g/mol |
| Molecular Formula | C6H8O2 |
| Exact Mass | 112.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4u2ppBiyMYj |
|---|---|
| Name | 2-Methyl-3-hydroxy-cyclopent-2-en-1-one |
| CAS Registry Number | 5870-63-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8O2 |
| InChI | InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h7H,2-3H2,1H3 |
| InChIKey | MAIUFLILEAIYBX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |