InCHi String:
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
isomeric SMILES: C[C@@H](C(=O)O)O
canonical SMILES: CC(C(=O)O)O
IUPAC(2S)-2-hydroxypropanoic acid
IUPAC traditional: IUPAC cas: IUPAC openeyelactic acid
PubChem Substance (SID):
85165024 684938 3486PubChem Compound (CID):
107689KEGG: Compound ID
C00186CAS Registry IDs: 26811-96-1
PDB Chemical Component
2OP LACMiscellaneous Databases and IDs:
CHEBI 422
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.