| SpectraBase Compound ID | BbBr762B1u |
|---|---|
| InChI | InChI=1S/C11H12O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) |
| InChIKey | OMTDIBZSUZNVJK-UHFFFAOYSA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C11H12O4 |
| Exact Mass | 208.073559 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AF5ZLVlG4a9 |
|---|---|
| Name | 3-(p-anisoyl)propionic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O4 |
| InChI | InChI=1S/C11H12O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) |
| InChIKey | OMTDIBZSUZNVJK-UHFFFAOYSA-N |
| Sadtler IR Number | 19061 |
| Sadtler UV Number | 20918N |
| Solvent | Methanol |