化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H11BrO2/c1-4-11-8(10)7(9)5-6(2)3/h4H2,1-3H3

InChI Key

ABBJORGCIYCHBH-UHFFFAOYSA-N

Canonical SMILES

CCOC(=O)C(=C=C(C)C)Br

别名

• 2-Bromo-4-methyl-2,3-pentadienoic acid ethyl ester