Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)C\C=C\C(\C)=C/C(=O)OCC#C
InChIKey
InChIKey=FZRBKIRIBLNOAM-VEZDDHEBSA-N
Formula
C18H28O2
Mass
276.42
Compound Identification
SMILES
CC(C)CCCC(C)C\C=C\C(\C)=C/C(=O)OCC#C
InChIKey
InChIKey=FZRBKIRIBLNOAM-VEZDDHEBSA-N
Formula
C18H28O2
Mass
276.42