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| IUPAC Name: | 2-prop-2-enoxycarbonylbenzoic acid |
| Molecular Weight: | 206.19 |
| Molecular Formula: | C11H10O4 |
| Canonical SMILES: | C=CCOC(=O)C1=CC=CC=C1C(=O)O |
| InChI: | InChI=1S/C11H10O4/c1-2-7-15-11(14)9-6-4-3-5-8(9)10(12)13/h2-6H,1,7H2,(H,12,13) |
| InChI Key: | UIYHUUARNKRKGV-UHFFFAOYSA-N |
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