| SpectraBase Compound ID | JgMWjMK41HE |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-5(6(2)8)7(3)9-4/h1-4H3/b7-5- |
| InChIKey | RMUYPYQKKMMBSQ-ALCCZGGFSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C7H12O2 |
| Exact Mass | 128.08373 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 | 5wBhEUh0Rbt |
|---|---|
| Name | 4-Methoxy-3-methyl-(Z)-3-penten-2-one |
| CAS Registry Number | 82481-18-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-5(6(2)8)7(3)9-4/h1-4H3/b7-5- |
| InChIKey | RMUYPYQKKMMBSQ-ALCCZGGFSA-N |
| Literature Reference | E. Taskinen, V.M. Mukkala, Tetrahedron 38, 613 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |