Acetyl Acetate
Representations & DB's id
| ||
| ChEBI: | CHEBI:36610 | |
|---|---|---|
| ChEMBL: | CHEMBL1305819 | |
| PubChem: | 7918 | |
| IUPAC: | acetyl acetate | |
| Standard InChI: | InChI=1S/C4H6O3/c1-3(5)7-4(2)6/h1-2H3 | |
| Standard InChI Key: | WFDIJRYMOXRFFG-UHFFFAOYSA-N | |
| SMILES: | CC(=O)OC(=O)C | |
Molecular propeties
| ||
| AlogP: | 0.1 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 102.03 | |
| Topological polar surface area: | 43.4 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 4 | |