SpectraBase Compound ID | 4SeNnANfy8g |
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InChI | InChI=1S/C12H16O3/c1-10(2)8-15-12(13)9-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
InChIKey | YTQQLZPYNUPPNM-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109944 g/mol |
SpectraBase Spectrum ID | 3FFQoNGKOB9 |
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Name | phenoxyacetic acid, isobutyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O3 |
InChI | InChI=1S/C12H16O3/c1-10(2)8-15-12(13)9-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
InChIKey | YTQQLZPYNUPPNM-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22600M |
Solvent | CCl4 |