InCHi String:
InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7)
canonical and isomeric SMILES: CC(=CC(=O)O)C
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME3-methylbut-2-enoic acid
PUBCHEM iupac CAS NAME3-methyl-2-butenoic acid
PubChem Substance (SID):
85165359 7849788 595015PubChem Compound (CID):
10931KEGG: Compound ID n/a
CAS Registry IDs: 541-47-9
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich 38880_FLUKA
ChemSpider 15222755
ChEBI CHEBI:37127 LipidMAPS LMFA01020097
NMRShiftDB 20026073
NIST Chemistry WebBook 1921528580
MMCD cq_10657
MDL MFCD00004366
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.