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(Q86)
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instance of
bisphenol
0 references
chemical compound
0 references
SMILES (without stereochemistry)
CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
0 references
chemical formula
C₁₇H₁₈O₄
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C17H18O4/c1-17(11-10-16(20)21,12-2-6-14(18)7-3-12)13-4-8-15(19)9-5-13/h2-9,18-19H,10-11H2,1H3,(H,20,21)
1 reference
based on heuristic
inferred from SMILES
InChIKey
VKOUCJUTMGHNOR-UHFFFAOYSA-N
0 references
PubChem CID
67174
1 reference
based on heuristic
inferred from InChIKey
Wikidata Q identifier
Q3604519
0 references
part of
HBM4EU priority substances
0 references