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