| 2D Structure | |
| CID | 13258 |
| Target | / |
| IUPAC Name | 3-methylphenanthrene |
| InChI | InChI=1S/C15H12/c1-11-6-7-13-9-8-12-4-2-3-5-14(12)15(13)10-11/h2-10H,1H3 |
| InChI Key | GKYWZUBZZBHZKU-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC2=C(C=C1)C=CC3=CC=CC=C32 |
| Isomeric SMILES | CC1=CC2=C(C=C1)C=CC3=CC=CC=C32 |
| Molecular Formula | C15H12 |
| Molecular Weight | 192.25 |
| synonyms | ['3-METHYLPHENANTHRENE', '832-71-3', 'Phenanthrene, 3-methyl-', '3-MethyIphenanthrene', '3-methyl-phenanthrene', 'UNII-631K6Z695J', 'EINECS 212-623-7', '631K6Z695J', 'NSC 408897', 'NSC-408897', 'DTXSID7052731', 'DTXCID3031319', 'Phenanthrene, 3-methyl-(8CI)', 'Phenanthrene, 3-methyl-(8CI)(9CI)', '212-623-7', 'gkywzubzzbhzku-uhfffaoysa-n', 'MFCD00216221', 'NSC408897', 'AKOS015905971', 'FM62186', 'AS-57358', 'DB-056705', 'CS-0326325', 'M0523', 'NS00038244', 'D91348', 'Q27263539'] |
From Pubchem