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SpectraBase Compound ID | JvpfRryNhsR |
---|---|
InChI | InChI=1S/C10H11ClO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3 |
InChIKey | HBPWQKZOBIRMFA-UHFFFAOYSA-N |
Mol Weight | 214.65 g/mol |
Molecular Formula | C10H11ClO3 |
Exact Mass | 214.039672 g/mol |
SpectraBase Spectrum ID | GUXpQxSUwvp |
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Name | 2-(3-Chloro-phenoxy)-acetic acid, ethyl ester |
CAS Registry Number | 52094-98-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H11ClO3 |
InChI | InChI=1S/C10H11ClO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3 |
InChIKey | HBPWQKZOBIRMFA-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |