| 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 | A55V6Wq25Oy |
|---|---|
| Name | 3-Chloro-4-methoxy-4-penten-2-one |
| CAS Registry Number | 82481-21-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Literature Reference | E. Taskinen, V.M. Mukkala, Tetrahedron 38, 613 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |