SpectraBase Compound ID | EZEOg2hHRCb |
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InChI | InChI=1S/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3 |
InChIKey | FHUODBDRWMIBQP-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | 5Q51cGPcrYT |
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Name | p-anisic acid, ethyl ester |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3 |
InChIKey | FHUODBDRWMIBQP-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17124M |
Solvent | CDCl3 |