| 2D Structure | |
| CID | 19350 |
| Target | / |
| IUPAC Name | 2,3,5-trimethylphenanthrene |
| InChI | InChI=1S/C17H16/c1-11-5-4-6-14-7-8-15-9-12(2)13(3)10-16(15)17(11)14/h4-10H,1-3H3 |
| InChI Key | PIRFDOCDTWKNTM-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C2C(=CC=C1)C=CC3=C2C=C(C(=C3)C)C |
| Isomeric SMILES | CC1=C2C(=CC=C1)C=CC3=C2C=C(C(=C3)C)C |
| Molecular Formula | C17H16 |
| Molecular Weight | 220.31 |
| synonyms | ['2,3,5-TRIMETHYLPHENANTHRENE', 'Phenanthrene, 2,3,5-trimethyl-', '2,3,5-Trimethyl-phenanthrene', '3674-73-5', '2,3,5-trimethyl phenanthrene', 'DTXSID70190200', 'PIRFDOCDTWKNTM-UHFFFAOYSA-N', 'NS00095846'] |
From Pubchem