InCHi String:
InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6+
canonical SMILES: CCCCCC=CC(=O)O
isomeric SMILES: CCCCC/C=C/C(=O)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME(E)-oct-2-enoic acid
PUBCHEM iupac CAS NAME(E)-2-octenoic acid
PubChem Substance (SID):
111677759 24898011 10508402PubChem Compound (CID):
5282714KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich O5209_ALDRICH
NIST Chemistry WebBook 2944652532
NIST 3851668027
MMCD cq_10586
MDL MFCD00002706
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.