4-Ethenyl-2-Methoxyphenol
Representations & DB's id
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| ChEBI: | CHEBI:42438 | |
|---|---|---|
| ChEMBL: | CHEMBL1232595 | |
| PubChem: | 332 | |
| IUPAC: | 4-ethenyl-2-methoxyphenol | |
| Standard InChI: | InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3 | |
| Standard InChI Key: | YOMSJEATGXXYPX-UHFFFAOYSA-N | |
| SMILES: | COc1cc(C=C)ccc1O | |
Molecular propeties
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| AlogP: | 2.04 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 150.07 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.111 | |
| Number of carbons: | 9 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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