| Phytochemical Name : Ethyl 3,4-dihydroxybenzoate |
| PCNDIDE0079 |
| Pubchem CID : 77547 |
| Molecular formula: C9H10O4 |
| Canonical SMILES : CCOC(=O)C1=CC(=C(C=C1)O)O |
Synonymes : Ethyl 3,4-dihydroxybenzoate|3943-89-3|Ethyl protocatechuate|3,4-Dihydroxybenzoic Acid Ethyl Ester|Protocatechuic acid ethyl ester|Benzoic acid, 3,4-dihydroxy-, ethyl ester|MFCD00002199|UNII-4YGJ96WTBG|4YGJ96WTBG|CHEMBL486216|DTXSID2057732|EINECS 223-529-0|NSC 86130|NSC-86130|Ethyl-3,4-dihydroxybenzoate|EC 223-529-0|EDHB|3,4-DHBEEOP|3,4-dihydroxyethyl benzoate|SCHEMBL39791|Ethyl-3,4-dihydroxy-benzoate|DTXCID3031521|Protocatechuic acid, ethyl ester|CHEBI:132364|AMY40110|BCP26356|NSC86130|Tox21_113836|BDBM50428394|NSC619681|AKOS015856218|Protocatechuic acid ethyl ester, 97%|AC-9614|CS-W017125|FD16015|HY-W016409|NSC-619681|PS-4053|3,4-Dihydroxy-benzoic acid ethyl ester|3,4-Dihydroxybenzoic acid, ethyl ester|Benzoic acid,4-dihydroxy-, ethyl ester|NCGC00253717-01|SY017737|CAS-3943-89-3|A6602|D0571|FT-0625754|SR-01000944711|Q3277971|SR-01000944711-1|W-106433|F0001-1109 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.740 |
| Log Po/w (XLOGP3) : 1.840 |
| Log Po/w (WLOGP) : 1.270 |
| Log Po/w (MLOGP) : 1.060 |
| Log Po/w (SILICOS-IT) : 1.080 |
| Consensus Log Po/w : 1.400 |