| Name | 7-Methoxy-2-Methyl-3,4-Dihydro-2H-Phenanthren-1-One |
|---|---|
| Synonyms | Nsc42465 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.30 |
| CAS Registry Number | 6299-09-8 |
| SMILES | C1=CC(=CC2=C1C3=C(C=C2)C(=O)C(CC3)C)OC |
| InChI | 1S/C16H16O2/c1-10-3-6-14-13-8-5-12(18-2)9-11(13)4-7-15(14)16(10)17/h4-5,7-10H,3,6H2,1-2H3 |
| InChIKey | OTKBDYJTOQCJAW-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.944°C at 760 mmHg (Cal.) |
| Flash point | 186.304°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methoxy-2-Methyl-3,4-Dihydro-2H-Phenanthren-1-One |