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(Q4850)
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Statements
instance of
type of a chemical entity
0 references
SMILES
CC1=CC[C@@H](CC1)C(=C)C
0 references
chemical formula
C₁₀H₁₆
1 reference
based on heuristic
inferred from SMILES
mass
136.2344
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
XMGQYMWWDOXHJM-JTQLQIEISA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
440917
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
121
0 references
part of
AOP-Wiki Prototypical Stressors
0 references