Chemical Compounds of Interest

(Q4923)

Statements

SMILES
C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
0 references
InChI
InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
41
0 references
 
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