Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC(OC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=IZVYXSFJHLKBMK-SDNWHVSQSA-N
Formula
C18H30O4
Mass
310.434
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC(OC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=IZVYXSFJHLKBMK-SDNWHVSQSA-N
Formula
C18H30O4
Mass
310.434