Structure Information
Compound Identification
SMILES
C[C@H]1CCC([C@H](OC(C)=O)C=C1CCC(C)=O)C(=C)C(O)=O
InChIKey
InChIKey=UFCOGIDNOQLJLV-UJAVZXJESA-N
Formula
C17H24O5
Mass
308.374
Compound Identification
SMILES
C[C@H]1CCC([C@H](OC(C)=O)C=C1CCC(C)=O)C(=C)C(O)=O
InChIKey
InChIKey=UFCOGIDNOQLJLV-UJAVZXJESA-N
Formula
C17H24O5
Mass
308.374