Maleic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:18300 | |
|---|---|---|
| ChEMBL: | CHEMBL539648 | |
| PubChem: | 444266 | |
| IUPAC: | (Z)-but-2-enedioic acid | |
| Standard InChI: | InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1- | |
| Standard InChI Key: | VZCYOOQTPOCHFL-UPHRSURJSA-N | |
| SMILES: | OC(=O)/C=CC(=O)O | |
Molecular propeties
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| AlogP: | -0.29 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 116.01 | |
| Topological polar surface area: | 74.6 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0 | |
| Number of carbons: | 4 | |