| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 32uLF8XQryn |
|---|---|
| Name | p-acetoxycinnamic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 36699 |
| Sadtler UV Number | 16398N |
| Solvent | Methanol |