| SpectraBase Compound ID | 1PggosiTraP |
|---|---|
| InChI | InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12) |
| InChIKey | QFQYZMGOKIROEC-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C10H8O4 |
| Exact Mass | 192.042259 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6w2wKMLKkOL |
|---|---|
| Name | 3,4-(methylenedioxy)cinnamic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O4 |
| InChI | InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12) |
| InChIKey | QFQYZMGOKIROEC-UHFFFAOYSA-N |
| Sadtler IR Number | 20561 |
| Sadtler UV Number | 7900N |
| Solvent | Methanol |