SpectraBase Compound ID | GK9xkmi7Vsk |
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InChI | InChI=1S/C9H10O4/c1-13-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12) |
InChIKey | HNYBRPOTLDAYRG-UHFFFAOYSA-N |
Mol Weight | 182.17 g/mol |
Molecular Formula | C9H10O4 |
Exact Mass | 182.057909 g/mol |
SpectraBase Spectrum ID | GvJjN1eNTpw |
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Name | o-methoxymandelic acid |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O4 |
InChI | InChI=1S/C9H10O4/c1-13-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12) |
InChIKey | HNYBRPOTLDAYRG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5100M |
Solvent | CDCl3 |
Synonyms | MANDELIC ACID, O-METHOXY-, |