For research use only. Not for therapeutic Use.
| Molecular Formula | C11H16O2 |
| Purity | ≥95% |
| IUPAC Name | 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-4-carboxylic acid |
| InChI | InChI=1S/C11H16O2/c1-7-8-4-5-11(6-8,9(12)13)10(7,2)3/h8H,1,4-6H2,2-3H3,(H,12,13) |
| InChIKey | ZZGALJOLYVMECF-UHFFFAOYSA-N |
| SMILES | CC1(C(=C)C2CCC1(C2)C(=O)O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
