For research use only. Not for therapeutic Use.
| CAS Number | 556-82-1 |
| Molecular Formula | C5H10O |
| Purity | ≥95% |
| Target | Endogenous Metabolite |
| Storage | RT |
| IUPAC Name | 3-methylbut-2-en-1-ol |
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
| InChIKey | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
| SMILES | CC(=CCO)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
