Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@@]1(CC=C)CCCC[C@@]1(O)CC#C
InChIKey
InChIKey=KPATYBRQEJKLSY-MHWBIKBRSA-N
Formula
C17H24O3
Mass
276.376
Compound Identification
SMILES
CCOC(=O)\C=C\[C@@]1(CC=C)CCCC[C@@]1(O)CC#C
InChIKey
InChIKey=KPATYBRQEJKLSY-MHWBIKBRSA-N
Formula
C17H24O3
Mass
276.376