7-Methyl-1-octene

2D Structure
CID 518714
Target /
IUPAC Name 7-methyloct-1-ene
InChI InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h4,9H,1,5-8H2,2-3H3
InChI Key YKHFZRXJMPLNTJ-UHFFFAOYSA-N
Canonical SMILES CC(C)CCCCC=C
Isomeric SMILES CC(C)CCCCC=C
Molecular Formula C9H18
Molecular Weight 126.24
synonyms ['7-Methyl-1-octene', '1-Octene, 7-methyl-', '13151-06-9', 'ykhfzrxjmplntj-uhfffaoysa-n', '7-methyloct-1-ene', 'DTXSID40870481', 'AKOS021484699']

From Pubchem