| SpectraBase Compound ID | 6uc8zAOa1bQ |
|---|---|
| InChI | InChI=1S/C11H10O4/c1-8(12)15-10-5-2-9(3-6-10)4-7-11(13)14/h2-7H,1H3,(H,13,14) |
| InChIKey | BYHBHNKBISXCEP-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C11H10O4 |
| Exact Mass | 206.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ueP2HAGcYX |
|---|---|
| Name | p-acetoxycinnamic acid |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O4 |
| InChI | InChI=1S/C11H10O4/c1-8(12)15-10-5-2-9(3-6-10)4-7-11(13)14/h2-7H,1H3,(H,13,14) |
| InChIKey | BYHBHNKBISXCEP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7748M |
| Solvent | DMSO-d6 |
| Synonyms | CINNAMIC ACID, P-ACETOXY-, |