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| IUPAC Name: | (E)-3-cyclobutylprop-2-enoic acid |
| Description: | ((2E)-3-Cyclobutyl-2-propenoic Acid is a used in the preparation of (S)-2,7-substituted-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acids as peroxisome proliferator-activated receptor α/γ dual agonists with protein-tyrosine phosphatase 1B inhibitory activity. |
| Molecular Weight: | 126.15 |
| Molecular Formula: | C7H10O2 |
| Canonical SMILES: | C1CC(C1)C=CC(=O)O |
| InChI: | InChI=1S/C7H10O2/c8-7(9)5-4-6-2-1-3-6/h4-6H,1-3H2,(H,8,9)/b5-4+ |
| InChI Key: | DPAPXZGBOOPZNH-SNAWJCMRSA-N |
| References: | Otake, Kazuya., et al. Chemical & Pharmaceutical Bulletin, 59, 1233 (2011). |
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