Chemical Compounds of Interest

(Q4752)

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Statements

SMILES (without stereochemistry)
CCCCOC(=O)c1ccccc1C(O)=O
0 references
InChI
InChI=1S/C12H14O4/c1-2-3-8-16-12(15)10-7-5-4-6-9(10)11(13)14/h4-7H,2-3,8H2,1H3,(H,13,14)
1 reference
based on heuristic
inferred from SMILES
 
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