Structure Information
Compound Identification
SMILES
CC(C)(C)B1OC(C(O1)C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=JTKVRCQUAFWFTI-UHFFFAOYSA-N
Formula
C18H33BO2
Mass
292.27
Compound Identification
SMILES
CC(C)(C)B1OC(C(O1)C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=JTKVRCQUAFWFTI-UHFFFAOYSA-N
Formula
C18H33BO2
Mass
292.27