InCHi String:
InChI=1S/C2H4O2/c3-1-2-4/h1,4H,2H2
canonical SMILES: C(C=O)O
IUPAC: IUPAC traditional: IUPAC openeye: IUPAC cas2-hydroxyacetaldehyde
IUPAC systematic2-hydroxyethanal
PubChem Substance (SID):
85165065 151997 3564PubChem Compound (CID):
756KEGG: Compound ID
C00266CAS Registry IDs: 141-46-8
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
ChemIDplus 000141468
EINECS 205-484-9
CCRIS 2613
Beilstein Handbook Reference 4-01-00-03955
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.