SpectraBase Compound ID | 7ueo03d3HKe |
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InChI | InChI=1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3 |
InChIKey | DGCZHKABHPDNCC-UHFFFAOYSA-N |
Mol Weight | 226.66 g/mol |
Molecular Formula | C11H11ClO3 |
Exact Mass | 226.039672 g/mol |
SpectraBase Spectrum ID | HdXZpIDv9Cz |
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Name | Acetic acid, (p-chlorobenzoyl)-, ethyl ester |
CAS Registry Number | 2881-63-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11ClO3 |
InChI | InChI=1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3 |
InChIKey | DGCZHKABHPDNCC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenepropanoic acid, 4-chloro-beta-oxo-, ethyl ester Ethyl (4-chlorobenzoyl)acetate |
Technique | Film |