Open main menu
Home
Random
Log in
Settings
About Chemical Compounds of Interest
Disclaimers
Chemical Compounds of Interest
Search
(Q4893)
Language
Watch
Revision as of 19:00, 1 August 2024 by
Egonw
(
talk
|
contribs
)
(
Created claim:
part of
(P21)
:
AOP-Wiki Prototypical Stressors
(Q4761)
, #quickstatements; #temporary_batch_1722538560686)
(
diff
)
← Older revision
| Latest revision (diff) | Newer revision → (diff)
Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
0 references
chemical formula
C₁₆H₂₂O₄
1 reference
based on heuristic
inferred from SMILES
mass
278.3441
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
DOIRQSBPFJWKBE-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
3026
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
14
0 references
part of
AOP-Wiki Prototypical Stressors
0 references