Structure Information
Compound Identification
SMILES
CCCCCCC#C[C@@H]1[C@H](O)CC(=O)[C@H]1CCCCCCC(=O)OC
InChIKey
InChIKey=NALHXNWMXHNTMZ-GBESFXJTSA-N
Formula
C21H34O4
Mass
350.499
Compound Identification
SMILES
CCCCCCC#C[C@@H]1[C@H](O)CC(=O)[C@H]1CCCCCCC(=O)OC
InChIKey
InChIKey=NALHXNWMXHNTMZ-GBESFXJTSA-N
Formula
C21H34O4
Mass
350.499