Stereochemistry | ACHIRAL |
Molecular Formula | C12H16O5 |
Molecular Weight | 240.2524 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(C)C(C(O)=O)=C(CCC(O)=O)O1
InChI
InChIKey=WMCQWXZMVIETAO-UHFFFAOYSA-N
InChI=1S/C12H16O5/c1-3-4-8-7(2)11(12(15)16)9(17-8)5-6-10(13)14/h3-6H2,1-2H3,(H,13,14)(H,15,16)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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