| SpectraBase Compound ID | 9d2gI5p6xdS |
|---|---|
| InChI | InChI=1S/C6H9ClO2/c1-4(8)6(7)5(2)9-3/h6H,2H2,1,3H3 |
| InChIKey | QMDIBXBGTZTPPR-UHFFFAOYSA-N |
| Mol Weight | 148.59 g/mol |
| Molecular Formula | C6H9ClO2 |
| Exact Mass | 148.029107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPbwmq8DGGW |
|---|---|
| Name | 3-CHLORO-4-METHOXY-4-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 | C6H9ClO2 |
| InChI | InChI=1S/C6H9ClO2/c1-4(8)6(7)5(2)9-3/h6H,2H2,1,3H3 |
| InChIKey | QMDIBXBGTZTPPR-UHFFFAOYSA-N |
| Molecular Weight | 148.59 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | 4-PENTEN-2-ONE, 3-CHLORO-4-METHOXY-, |