3-phenylcyclopent-2-en-1-one
Chemical Structure Depiction of
3-phenylcyclopent-2-en-1-one
3-phenylcyclopent-2-en-1-one
Compound characteristics
| Compound ID: | 8020-5038 |
| Compound Name: | 3-phenylcyclopent-2-en-1-one |
| Molecular Weight: | 158.2 |
| Molecular Formula: | C11 H10 O |
| Smiles: | C1CC(C=C1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3415 |
| logD: | 2.3415 |
| logSw: | -2.3597 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 13.8743 |
| InChI Key: | UHTNKICWCQWOBM-UHFFFAOYSA-N |