化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H13Br/c1-4-5-6-9(2)7-8-10(3)11/h4H,1,5-6H2,2-3H3

InChI Key

JSJOTMCSTXBISZ-UHFFFAOYSA-N

Canonical SMILES

CC(=C=C=C(C)Br)CCC=C

别名

• 2-Bromo-5-methyl-2,3,4,8-nonatetrene