InCHi String:
InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
isomeric and canonical SMILES: C(=O)(C(=O)O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeyeoxalic acid
IUPAC systematicethanedioic acid
PubChem Substance (SID):
85164942 152106 3509PubChem Compound (CID):
971KEGG: Compound ID
C00209CAS Registry IDs: 144-62-7 216451-38-6 63504-28-9 97993-78-7
PDB Chemical Component
OXD OXLMiscellaneous Databases and IDs:
CHEBI 30623 EINECS 205-634-3
Beilstein Handbook Reference 4-02-00-01819
CCRIS 1454
NSC 62774
HSDB 1100
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
