InCHi String:
InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+
canonical SMILES: C(C=CC(=O)O)C(=O)O
isomeric SMILES: C(\C=C\C(=O)O)C(=O)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME(E)-pent-2-enedioic acid
PubChem Substance (SID):
85165224 39289604 24872846PubChem Compound (CID):
5280498KEGG: Compound ID
C02214CAS Registry IDs: 1724-02-3 628-48-8
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich 49360_FLUKA
ChEBI CHEBI:15670 ChemIDplus 001724023
ChemSpider 4444138
EINECS 217-027-0
NIST 330752518
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
