Chemical Compounds of Interest

(Q4947)

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Statements

SMILES
CCOC(=O)/C=C(\C)/C=C/C[C@@H](C)CCCC(C)C
0 references
InChI
InChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8+,16-13+/t15-/m0/s1
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
216
0 references
 
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