For research use only. Not for therapeutic Use.
| CAS Number | 10425-83-9 |
| Synonyms | 3,3,4,5,7-Pentamethyl-1-indanone |
| Molecular Formula | C14H18O |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | 3,3,4,5,7-pentamethyl-2H-inden-1-one |
| InChI | InChI=1S/C14H18O/c1-8-6-9(2)12-11(15)7-14(4,5)13(12)10(8)3/h6H,7H2,1-5H3 |
| InChIKey | DZDMYFGMAJZKAN-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C2=C1C(=O)CC2(C)C)C)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
