| 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
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| SpectraBase Spectrum ID | AEGpnm7x8gK |
|---|---|
| Name | 4-METHOXY-3-METHYL-(Z)-3-PENTEN-2-ONE |
| Source of Sample | E. Taskinen, V. M. Mukkala Tetrahedron 38, 613(1982) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 128.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | 3-PENTEN-2-ONE, 4-METHOXY-3-METHYL-, /Z/-, |