Structure Information
Compound Identification
SMILES
CC(C)[C@@H](O)C(=C)C[C@H](O)C1CCCCC1
InChIKey
InChIKey=UGMVOFLKCRNWAX-UONOGXRCSA-N
Formula
C14H26O2
Mass
226.36
Compound Identification
SMILES
CC(C)[C@@H](O)C(=C)C[C@H](O)C1CCCCC1
InChIKey
InChIKey=UGMVOFLKCRNWAX-UONOGXRCSA-N
Formula
C14H26O2
Mass
226.36