Butyrolactone
Representations & DB's id
| ||
| ChEBI: | CHEBI:42639 | |
|---|---|---|
| ChEMBL: | CHEMBL95681 | |
| PubChem: | 7302 | |
| IUPAC: | oxolan-2-one | |
| Standard InChI: | InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2 | |
| Standard InChI Key: | YEJRWHAVMIAJKC-UHFFFAOYSA-N | |
| SMILES: | O=C1CCCO1 | |
Molecular propeties
| ||
| AlogP: | 0.32 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 86.04 | |
| Topological polar surface area: | 26.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.75 | |
| Number of carbons: | 4 | |