Tyrosol
Representations & DB's id
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ChEBI: | CHEBI:1879 | |
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ChEMBL: | CHEMBL53566 | |
PubChem: | 10393 | |
IUPAC: | 4-(2-hydroxyethyl)phenol | |
Standard InChI: | InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2 | |
Standard InChI Key: | YCCILVSKPBXVIP-UHFFFAOYSA-N | |
SMILES: | OCCc1ccc(cc1)O |
Molecular propeties
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AlogP: | 0.93 | |
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Hydrogen bonds acceptors: | 2 | |
Hydrogen bonds donors: | 2 | |
Rotatable bonds: | 2 | |
Number of rings: | 1 | |
Molecular Weight: | 138.07 | |
Topological polar surface area: | 40.5 | |
Number of aromatic rings: | 1 | |
Fsp3: | 0.25 | |
Number of carbons: | 8 |