InCHi String:
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
isomeric and canonical SMILES: CCC(=O)O
IUPACpropanoic acid
IUPAC traditional: IUPAC cas: IUPAC openeyepropionic acid
PubChem Substance (SID):
85165002 149548 3463PubChem Compound (CID):
1032KEGG: Compound ID
C00163CAS Registry IDs: 557-28-8 79-09-4
PDB Chemical Component
PPIMiscellaneous Databases and IDs:
CHEBI 30768 FEMA No. 2924
FEMA Number 2924
Beilstein Handbook Reference 4-02-00-00695
HSDB 1192
EINECS 201-176-3
CCRIS 6096
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
