2D Structure | |
CID | 5362716 |
Target | / |
IUPAC Name | (Z)-undec-3-ene |
InChI | InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5- |
InChI Key | SDTYFWAQLSIEBH-ALCCZGGFSA-N |
Canonical SMILES | CCCCCCCC=CCC |
Isomeric SMILES | CCCCCCC/C=C\CC |
Molecular Formula | C11H22 |
Molecular Weight | 154.29 |
synonyms | ['cis-3-Undecene', '3-Undecene, (Z)-', '(Z)-3-Undecene', 'gamma-cis-Undecene', '3-Undecene, (3Z)-', '821-97-6', '(3Z)-3-Undecene', 'UNII-GKK6Y91KJ1', 'GKK6Y91KJ1', '3-Undecene, cis-', '(3Z)-3-Undecene #', '.GAMMA.-CIS-UNDECENE', 'DTXSID60880562', 'Q27279140'] |
From Pubchem