| Phytochemical Name : 3',4'-Dihydroxyacetophenone |
| PCNDIDOT0712 |
| Pubchem CID : 14530 |
| Molecular formula: C8H8O3 |
| Canonical SMILES : CC(=O)C1=CC(=C(C=C1)O)O |
Synonymes : 3',4'-Dihydroxyacetophenone|1197-09-7|3,4-DIHYDROXYACETOPHENONE|1-(3,4-Dihydroxyphenyl)ethanone|Qingxintong|Acetopyrocatechol|4-Acetylpyrocatechol|Ethanone, 1-(3,4-dihydroxyphenyl)-|4-Acetopyrocatechol|1-(3,4-dihydroxyphenyl)ethan-1-one|4-Acetocatechol|Acetophenone-3',4'-dihydroxy|UNII-07OQ35LVBK|07OQ35LVBK|CHEBI:19868|Acetophenone, 3',4'-dihydroxy-|MFCD00016439|1-[3,4-bis(oxidanyl)phenyl]ethanone|3/',4/'-Dihydroxyacetophenone|Acetylpyrocatechol|4-acetylcatechol|Dihydroxyacetophenone; 98%|SCHEMBL144106|CHEMBL243161|3\\',4\\'-dihydroxyacetophenone|Acetopyrocatechol 4-Acetocatechol|CHEBI:69446|DTXSID30152546|4-ACETYL-1,2-BENZENEDIOL|1-(3,4-Dihydroxyphenyl)-Ethanone|BCP27931|HY-N1775|1-(3,4-Dihydroxyphenyl)ethanone #|TD1322|AKOS002231977|CS-W008953|GS-3459|1-(3,4-Dihydroxyphenyl)ethanone, 9CI|LS-67369|SY038279|Ethanone, 1-phenyl-, dihydroxy derivative|D2345|FT-0633465|FT-0693227|EN300-174814|A804342|AE-641/00345018|Q222992|J-004179|Z234853536|1-(3,4-dihydroxyphenyl)ethanone;3',4'-Dihydroxyacetophenone|3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLICACIDHYDRAZIDE|3 inverted exclamation mark ,4 inverted exclamation mark -Dihydroxyacetophenone|HFO |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.090 |
| Log Po/w (XLOGP3) : 1.310 |
| Log Po/w (WLOGP) : 1.300 |
| Log Po/w (MLOGP) : 0.510 |
| Log Po/w (SILICOS-IT) : 1.190 |
| Consensus Log Po/w : 1.080 |