InCHi String:
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
isomeric and canonical SMILES: CC(=O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeyeacetic acid
IUPAC systematicethanoic acid
PubChem Substance (SID):
85165011 149048 3335PubChem Compound (CID):
176KEGG: Compound ID
C00033CAS Registry IDs: 64-19-7 77671-22-8
PDB Chemical Component
ACT ACYMiscellaneous Databases and IDs:
CHEBI 30089 NSC 132953
Beilstein Handbook Reference 4-02-00-00094
CCRIS 5952
FEMA No. 2006
EINECS 200-580-7
FEMA Number 2006
HSDB 40
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
