Structure Information
Compound Identification
SMILES
CCCCCCCC1COB(CI)OC1
InChIKey
InChIKey=VMDIMTQIFNHNKF-UHFFFAOYSA-N
Formula
C11H22BIO2
Mass
324.01
Compound Identification
SMILES
CCCCCCCC1COB(CI)OC1
InChIKey
InChIKey=VMDIMTQIFNHNKF-UHFFFAOYSA-N
Formula
C11H22BIO2
Mass
324.01