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(Q4947)
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instance of
type of a chemical entity
0 references
SMILES
CCOC(=O)/C=C(\C)/C=C/C[C@@H](C)CCCC(C)C
0 references
chemical formula
C₁₇H₃₀O₂
1 reference
based on heuristic
inferred from SMILES
mass
266.4195
1 reference
based on heuristic
inferred from SMILES
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
InChIKey
FYQGBXGJFWXIPP-OJROSNHMSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
5282198
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
216
0 references
part of
AOP-Wiki Prototypical Stressors
0 references