Structure Information
Compound Identification
SMILES
C[C@H]1CCC\C=C/[C@H]2C[C@@H](O)C[C@]2(O)C\C=C/C(=O)O1
InChIKey
InChIKey=YARPKTMEHCQHGA-QNAGFSQUSA-N
Formula
C16H24O4
Mass
280.364
Compound Identification
SMILES
C[C@H]1CCC\C=C/[C@H]2C[C@@H](O)C[C@]2(O)C\C=C/C(=O)O1
InChIKey
InChIKey=YARPKTMEHCQHGA-QNAGFSQUSA-N
Formula
C16H24O4
Mass
280.364