3-Undecene, 9-methyl-, (Z)-

2D Structure
CID 550666
Target /
IUPAC Name 9-methylundec-3-ene
InChI InChI=1S/C12H24/c1-4-6-7-8-9-10-11-12(3)5-2/h6-7,12H,4-5,8-11H2,1-3H3
InChI Key RTETXCZSLJTHLA-UHFFFAOYSA-N
Canonical SMILES CCC=CCCCCC(C)CC
Isomeric SMILES CCC=CCCCCC(C)CC
Molecular Formula C12H24
Molecular Weight 168.32
synonyms ['(3Z)-9-Methyl-3-undecene', '74630-50-5', '3-Undecene, 9-methyl-, (Z)-', 'DTXSID50338683']

From Pubchem