2,3-Dihydro-Benzofuran
Representations & DB's id
| ||
| ChEBI: | CHEBI:87607 | |
|---|---|---|
| ChEMBL: | CHEMBL370688 | |
| PubChem: | 10329 | |
| IUPAC: | 2,3-dihydro-1-benzofuran | |
| Standard InChI: | InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2 | |
| Standard InChI Key: | HBEDSQVIWPRPAY-UHFFFAOYSA-N | |
| SMILES: | c1ccc2c(c1)OCC2 | |
Molecular propeties
| ||
| AlogP: | 1.62 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 120.06 | |
| Topological polar surface area: | 9.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.25 | |
| Number of carbons: | 8 | |