Structure Information
Compound Identification
SMILES
CCCCCCC#C[C@H]1[C@H](O)CC(=O)[C@H]1CCCCCCCC(=O)OC
InChIKey
InChIKey=XVLUJPMGAYAYEP-HSALFYBXSA-N
Formula
C22H36O4
Mass
364.526
Compound Identification
SMILES
CCCCCCC#C[C@H]1[C@H](O)CC(=O)[C@H]1CCCCCCCC(=O)OC
InChIKey
InChIKey=XVLUJPMGAYAYEP-HSALFYBXSA-N
Formula
C22H36O4
Mass
364.526