化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H17Br/c1-5-7-10(11)9(4)8(3)6-2/h5,8-9H,6H2,1-4H3/t7?,8-,9+/m0/s1

InChI Key

QKZTUUKRIVWBBO-SXNZSPLWSA-N

Canonical SMILES

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

别名