| SpectraBase Compound ID | Ct7cEgXwPBe |
|---|---|
| InChI | InChI=1S/C7H11ClO3/c1-3-11-7(10)4-6(9)5(2)8/h5H,3-4H2,1-2H3 |
| InChIKey | CCUTVTFBCKCUPH-UHFFFAOYSA-N |
| Mol Weight | 178.61 g/mol |
| Molecular Formula | C7H11ClO3 |
| Exact Mass | 178.039672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HaHd31Mm8zD |
|---|---|
| Name | 4-Chloro-3-oxo-pentanoic acid, ethyl ester |
| CAS Registry Number | 103602-47-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11ClO3 |
| InChI | InChI=1S/C7H11ClO3/c1-3-11-7(10)4-6(9)5(2)8/h5H,3-4H2,1-2H3 |
| InChIKey | CCUTVTFBCKCUPH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |