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Chemical Compounds of Interest
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(Q4875)
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instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
CCCCCCCCCC1=CC=C(C=C1)O
0 references
chemical formula
C₁₅H₂₄O
1 reference
based on heuristic
inferred from SMILES
mass
220.351
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13,16H,2-9H2,1H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
IGFHQQFPSIBGKE-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
1752
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
77
0 references
part of
AOP-Wiki Prototypical Stressors
0 references