InCHi String:
InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
isomeric and canonical SMILES: C(CC(=O)O)C(=O)O
IUPACbutanedioic acid
IUPAC traditional: IUPAC cas: IUPAC openeyesuccinic acid
PubChem Substance (SID):
111677731 151153 3344PubChem Compound (CID):
1110KEGG: Compound ID
C00042CAS Registry IDs: 110-15-6
PDB Chemical Component
SINMiscellaneous Databases and IDs:
CHEBI 15741 EINECS 203-740-4
NSC 106449
Beilstein Handbook Reference 4-02-00-01908
HSDB 791
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
