AC0
Summary
| Name: | 1-PHENYLETHANONE |
| Synonyms: | ACETOPHENONE |
| Formula: | C8 H8 O |
| Formal charge: | 0 |
| Formula weight: | 120.149 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | 1-phenylethanone |
| OpenEye OEToolkits | 1.6.1 | 1-phenylethanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | O=C(c1ccccc1)C |
| SMILES_CANONICAL | CACTVS | 3.352 | CC(=O)c1ccccc1 |
| SMILES | CACTVS | 3.352 | CC(=O)c1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(=O)c1ccccc1 |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)c1ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | InChI | 1.03 | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
