Structure Information
Compound Identification
SMILES
C\C(COC1CCCCO1)=C/[C@H]1O[C@H](CCCCC#C)C(C)=C1
InChIKey
InChIKey=NIWJVABWSXPHDC-GXUAIOBFSA-N
Formula
C20H30O3
Mass
318.457
Compound Identification
SMILES
C\C(COC1CCCCO1)=C/[C@H]1O[C@H](CCCCC#C)C(C)=C1
InChIKey
InChIKey=NIWJVABWSXPHDC-GXUAIOBFSA-N
Formula
C20H30O3
Mass
318.457