SpectraBase Compound ID | 5QxPpRvgFSn |
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InChI | InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | DgDY9hNIAYK |
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Name | PHENOXYACETIC ACID, ETHYL ESTER |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
Molecular Weight | 180.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | ACETIC ACID, PHENOXY-, ETHYL ESTER |