SpectraBase Compound ID | Ct7cEgXwPBe |
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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 |
SpectraBase Spectrum ID | 91wLXsl8dXu |
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Name | 4-Chloro-3-oxo-pentanoic acid, ethyl ester |
CAS Registry Number | 103602-47-7 |
Copyright | Copyright © 1989, 1990-2024 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 IFS 85 |
Synonyms | Pentanoic acid, 4-chloro-3-oxo-, ethyl ester |
Technique | Film |