| 2D Structure | |
| CID | 14054154 |
| IUPAC Name | 4-phenanthren-9-yloxyazetidin-2-one |
| InChI | InChI=1S/C17H13NO2/c19-16-10-17(18-16)20-15-9-11-5-1-2-6-12(11)13-7-3-4-8-14(13)15/h1-9,17H,10H2,(H,18,19) |
| InChI Key | UTZOMSHNPPCXKE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H13NO2 |
| Molecular Weight | 263.29 |
| synonyms | [] |
From Pubchem