Structure Information
Compound Identification
SMILES
C[C@@H](OC(C)=O)[C@H](C)[C@H](C)[C@@H](C)\C=C\B1OC(C)(C)C(C)(C)O1
InChIKey
InChIKey=ATZMWJMQWYYFEH-RPFWLQOJSA-N
Formula
C18H33BO4
Mass
324.27
Compound Identification
SMILES
C[C@@H](OC(C)=O)[C@H](C)[C@H](C)[C@@H](C)\C=C\B1OC(C)(C)C(C)(C)O1
InChIKey
InChIKey=ATZMWJMQWYYFEH-RPFWLQOJSA-N
Formula
C18H33BO4
Mass
324.27