InCHi String:
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
isomeric SMILES: C(=C\C(=O)O)/C(=O)O
canonical SMILES: C(=CC(=O)O)C(=O)O
IUPACbut-2-enedioic acid
PubChem Substance (SID):
85164926 3422 741990PubChem Compound (CID):
444972 164547 5460307KEGG: Compound ID
C00122CAS Registry IDs: 110-17-8
PDB Chemical Component
FMR FUMMiscellaneous Databases and IDs:
CHEBI 29806
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
