Structure Information
Compound Identification
SMILES
CCCCCCCCC[C@H](CCCC(=O)NC)OC(C)=O
InChIKey
InChIKey=MQSQHZXBRUZUCV-MRXNPFEDSA-N
Formula
C17H33NO3
Mass
299.455
Compound Identification
SMILES
CCCCCCCCC[C@H](CCCC(=O)NC)OC(C)=O
InChIKey
InChIKey=MQSQHZXBRUZUCV-MRXNPFEDSA-N
Formula
C17H33NO3
Mass
299.455