化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H13BrNO/c1-7(2)5-6(9)8(3,4)10(7)11/h5H,1-4H3

InChI Key

YSMYFMGTAFNIME-UHFFFAOYSA-N

Canonical SMILES

CC1(C=C(C(N1[O])(C)C)Br)C

别名

• (2,2,5,5-Tetramethyl-3-bromo-3-pyrroline-1-yloxy)radical