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IUPAC Name: 3-(4-prop-2-enoxyphenyl)propanoic acid| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QBJZQVXPGHFVAG-UHFFFAOYSA-N