Structure Information
Compound Identification
SMILES
CC[C@H]1[C@H](N)C[C@H](O)C1CCCCCCC(=O)OC
InChIKey
InChIKey=WHOQKZMVEYFUNW-RLAWYHOSSA-N
Formula
C15H29NO3
Mass
271.401
Compound Identification
SMILES
CC[C@H]1[C@H](N)C[C@H](O)C1CCCCCCC(=O)OC
InChIKey
InChIKey=WHOQKZMVEYFUNW-RLAWYHOSSA-N
Formula
C15H29NO3
Mass
271.401