| Phytochemical Name : Hydroxytyrosol |
| PCNDIDH0070 |
| Pubchem CID : 82755 |
| Molecular formula: C8H10O3 |
| Canonical SMILES : C1=CC(=C(C=C1CCO)O)O |
Synonymes : Hydroxytyrosol|10597-60-1|3,4-Dihydroxyphenylethanol|4-(2-hydroxyethyl)benzene-1,2-diol|2-(3,4-Dihydroxyphenyl)ethanol|3,4-Dihydroxyphenethyl Alcohol|dopet|3-Hydroxytyrosol|1,2-Benzenediol, 4-(2-hydroxyethyl)-|3,4-Dihydroxyphenethylalcohol|2-(3,4-Dihydroxyphenyl)ethyl Alcohol|4-(2-hydroxyethyl)-1,2-Benzenediol|beta-3,4-Dihydroxyphenylethyl alcohol|Dihydroxyphenylethanol|C8H10O3|MFCD01320529|UNII-QEU0NE4O90|QEU0NE4O90|3,4-dihydroxy-1-benzeneethanol|CHEBI:68889|Dopaol|4-(2-Hydroxy-ethyl)-benzene-1,2-diol|HYDROXYTYROSOL [MI]|SCHEMBL44363|HYDROXYTYROSOL [INCI]|3,4-DHPEA|HYDROXYTYROSOL [WHO-DD]|CHEMBL1950045|Ba2774|JUUBCHWRXWPFFH-UHFFFAOYSA-|DTXSID70147451|Ba 2774|BCP31094|HY-N0570|Phenethyl alcohol, 3,4-dihydroxy-|2-(3,4-Di-hydroxyphenyl)-ethanol|s3826|3-Hydroxytyrosol, >=98% (HPLC)|3-Hydroxytyrosol, analytical standard|AKOS003368868|AC-5308|CCG-266246|DB12771|AS-10017|SY017402|LS-171995|AM20020163|CS-0009107|D2756|FT-0600597|FT-0670206|EN300-117537|A801346|Q744577|Q-100040|BRD-K04809113-001-01-7|3,4-Dihydroxyphenethyl Alcohol;3,4-Dihydroxyphenyl ethanol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.280 |
| Log Po/w (XLOGP3) : -0.720 |
| Log Po/w (WLOGP) : 0.630 |
| Log Po/w (MLOGP) : 0.600 |
| Log Po/w (SILICOS-IT) : 1.040 |
| Consensus Log Po/w : 0.560 |