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(Q111)
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instance of
bisphenol
0 references
chemical compound
0 references
SMILES (without stereochemistry)
CC(C)CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
0 references
chemical formula
C₁₈H₂₂O₂
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
VHLLJTHDWPAQEM-UHFFFAOYSA-N
0 references
PubChem CID
81259
1 reference
based on heuristic
inferred from InChIKey
Wikidata Q identifier
Q27281027
0 references
part of
HBM4EU priority substances
0 references