| Phytochemical Name : 1-Hydroxybutan-2-one |
| PCNDIDOT0424 |
| Pubchem CID : 521300 |
| Molecular formula: C4H8O2 |
| Canonical SMILES : CCC(=O)CO |
Synonymes : 1-Hydroxybutan-2-one|1-Hydroxy-2-butanone|5077-67-8|2-Butanone, 1-hydroxy-|2-Oxobutanol|Ethyl hydroxymethyl ketone|FEMA No. 3173|2-Oxo-1-butanol|UNII-M57N50D82D|FEMA 3173|M57N50D82D|EINECS 225-790-6|MFCD00010259|hydroxybutanone|1-hydroxybutanone|1-hydroxy-butan-2-one|PROPIONYL CARBINOL|DTXSID1063693|CHEBI:88390|BBL103144|STL556954|1-HYDROXY-2-BUTANONE [FHFI]|AKOS007930063|CS-W005327|HY-W005327|SB83812|AS-57317|SY012223|FT-0607921|C75383|EN300-195795|A871458|Q27160237 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.960 |
| Log Po/w (XLOGP3) : -0.240 |
| Log Po/w (WLOGP) : -0.040 |
| Log Po/w (MLOGP) : -0.330 |
| Log Po/w (SILICOS-IT) : 0.130 |
| Consensus Log Po/w : 0.100 |