SpectraBase Compound ID | 1YtFqxk6Aeh |
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InChI | InChI=1S/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) |
InChIKey | SXERGJJQSKIUIC-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | H46Ps3Y3fkX |
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Name | (+/-)-2-Phenoxypropionic acid |
CAS Registry Number | 1912-21-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) |
InChIKey | SXERGJJQSKIUIC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Propanoic acid, 2-phenoxy-, (+/-)- Propionic acid, 2-phenoxy-, (+/-)- |
Technique | KBr-Pellet |