Isoeugenol
Representations & DB's id
| ||
| ChEBI: | CHEBI:50545 | |
|---|---|---|
| ChEMBL: | CHEMBL193598 | |
| PubChem: | 853433 | |
| IUPAC: | 2-methoxy-4-[(E)-prop-1-enyl]phenol | |
| Standard InChI: | InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+ | |
| Standard InChI Key: | BJIOGJUNALELMI-ONEGZZNKSA-N | |
| SMILES: | C/C=C/c1ccc(c(c1)OC)O | |
Molecular propeties
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| AlogP: | 2.43 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 164.08 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.2 | |
| Number of carbons: | 10 | |