Structure Information
Compound Identification
SMILES
CC(=O)OC1(CCCC=C1Br)C=C
InChIKey
InChIKey=BJJZAUGMYWTIDK-UHFFFAOYSA-N
Formula
C10H13BrO2
Mass
245.116
Compound Identification
SMILES
CC(=O)OC1(CCCC=C1Br)C=C
InChIKey
InChIKey=BJJZAUGMYWTIDK-UHFFFAOYSA-N
Formula
C10H13BrO2
Mass
245.116