For research use only. Not for therapeutic Use.
| CAS Number | 68799-38-2 |
| Molecular Formula | C15H22O3 |
| Purity | ≥95% |
| Target | Plants |
| Storage | 3 years -20C powder |
| IUPAC Name | 2-[(1R,5S)-5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid |
| InChI | InChI=1S/C15H22O3/c1-10-4-6-14(12(3)15(17)18)9-8-13(10)7-5-11(2)16/h8,10,14H,3-7,9H2,1-2H3,(H,17,18)/t10-,14+/m0/s1 |
| InChIKey | NIQIMYXBAQAIAT-IINYFYTJSA-N |
| SMILES | CC1CCC(CC=C1CCC(=O)C)C(=C)C(=O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
