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(Q4958)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
CC(=O)OC=C
0 references
chemical formula
C₄H₆O₂
1 reference
based on heuristic
inferred from SMILES
mass
86.0894
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
XTXRWKRVRITETP-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
7904
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
153
0 references
part of
AOP-Wiki Prototypical Stressors
0 references