InCHi String:
InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+
canonical SMILES: CC=C(C)C(=O)O
isomeric SMILES: C/C=C(\C)/C(=O)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME(E)-2-methylbut-2-enoic acid
PUBCHEM iupac CAS NAME(E)-2-methyl-2-butenoic acid
PubChem Substance (SID):
111677858 10536312 24900147PubChem Compound (CID):
125468KEGG: Compound ID
C08279CAS Registry IDs: 80-59-1
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich T35203_ALDRICH
ChEBI CHEBI:36432 NMRShiftDB 20031164
LipidMAPS LMFA01020030
NIST Chemistry WebBook 3971914985
MMCD cq_04972
MDL MFCD00066864
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.