| SpectraBase Compound ID | G4OnwdRjjqf |
|---|---|
| InChI | InChI=1S/C6H6O2/c1-3-2-4(7)6-5(3)8-6/h2,5-6H,1H3 |
| InChIKey | HPGMJZTVOHMGGZ-UHFFFAOYSA-N |
| Mol Weight | 110.11 g/mol |
| Molecular Formula | C6H6O2 |
| Exact Mass | 110.036779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7s3mmYzpm0N |
|---|---|
| Name | 2,3-Epoxy-4-methyl-4-cyclopenten-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H6O2 |
| InChI | InChI=1S/C6H6O2/c1-3-2-4(7)6-5(3)8-6/h2,5-6H,1H3 |
| InChIKey | HPGMJZTVOHMGGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-400 |
| Literature Reference | D.H. Hua, S. Venkataraman, R. Yu-King, J. Am. Chem. Soc. 110, 4741 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |