Structure Information
Compound Identification
SMILES
[O-]C1=C(Br)C(=O)CCC1
InChIKey
InChIKey=QITGBTIPNHLNJV-UHFFFAOYSA-M
Formula
C6H6BrO2
Mass
190.017
Compound Identification
SMILES
[O-]C1=C(Br)C(=O)CCC1
InChIKey
InChIKey=QITGBTIPNHLNJV-UHFFFAOYSA-M
Formula
C6H6BrO2
Mass
190.017