SpectraBase Compound ID | 33MNzDH0k7Q |
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InChI | InChI=1S/C10H12O3/c1-2-9(10(11)12)13-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12) |
InChIKey | TVSPPYGAFOVROT-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | 3X2eI7qIrGW |
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Name | 2-phenoxybutyric acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-2-9(10(11)12)13-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12) |
InChIKey | TVSPPYGAFOVROT-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19613M |
Solvent | Polysol |