| Phytochemical Name : Monomethyl succinate |
| PCNDIDM0142 |
| Pubchem CID : 77487 |
| Molecular formula: C5H8O4 |
| Canonical SMILES : COC(=O)CCC(=O)O |
Synonymes : 4-Methoxy-4-oxobutanoic acid|Monomethyl succinate|3878-55-5|Mono-Methyl Succinate|Succinic acid monomethyl ester|Methyl hydrogen succinate|Succinic acid, monomethyl ester|3-Carbomethoxypropanoic acid|Butanedioic acid, monomethyl ester|mono-Methyl hydrogen succinate|MFCD00002788|UNII-YA2V724S0A|YA2V724S0A|butanedioic acid 1-methyl ester|butanedioic acid monomethyl ester|DTXSID7044425|Butanedioic acid, 1-methyl ester|NSC 511|NSC-511|EINECS 223-408-2|AI3-03389|3-(methoxycarbonyl)propanoic acid|Succinic acid 1-methyl|Monomethyl hydrogen succinate|succinic acid 4-methyl ester|SCHEMBL164072|3-methoxycarbonylpropionic acid|NSC511|DTXCID5024425|4-Methoxy-4-oxobutanoic acid #|BDBM82193|CHEBI:75146|JDRMYOQETPMYQX-UHFFFAOYSA-|4-(methyloxy)-4-oxobutanoic acid|Butanedioic-13C4Acid1-MethylEster|Tox21_302188|mono-Methyl hydrogen succinate, 95%|STL068961|ACIDYELLOW25(C.I.18835)|AKOS000264979|CS-W011096|GS-3418|NCGC00257549-01|BP-23493|SY009523|CAS-3878-55-5|AM20100028|BB 0254379|FT-0618900|M3262|EN300-24949|A855318|J-515649|Q21045268|Z57663583|F1107-0326 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.080 |
| Log Po/w (XLOGP3) : 0.020 |
| Log Po/w (WLOGP) : 0.020 |
| Log Po/w (MLOGP) : -0.130 |
| Log Po/w (SILICOS-IT) : -0.140 |
| Consensus Log Po/w : 0.170 |