InCHi String:
InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
isomeric and canonical SMILES: C(=O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeyeformic acid
IUPAC systematicmethanoic acid
PubChem Substance (SID):
85165020 149047 3358PubChem Compound (CID):
284KEGG: Compound ID
C00058CAS Registry IDs: 141-53-7 15843-02-4 15907-03-6 27115-36-2 3349-06-2 3495-35-0 3495-36-1 4464-23-7 540-69-2 544-17-2 544-18-3 544-19-4 556-63-8 557-39-1 557-41-5 590-29-4 592-89-2 63182-21-8 64-18-6 68134-59-8 68310-83-8 70179-79-2 7056-83-9 7360-53-4 8006-93-7 811-54-1
PDB Chemical Component
FMTMiscellaneous Databases and IDs:
CHEBI 30751 FEMA No. 2487
HSDB 1646
EINECS 200-579-1
CCRIS 6039
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.