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