Chemical Compounds of Interest

(Q4842)

Statements

SMILES (without stereochemistry)
CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O
0 references
InChI
InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
208
0 references
 
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