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(Q118)
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instance of
bisphenol
0 references
group of stereoisomers
0 references
SMILES (without stereochemistry)
CC1CC(C)(C)CC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
0 references
chemical formula
C₂₁H₂₆O₂
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C21H26O2/c1-15-12-20(2,3)14-21(13-15,16-4-8-18(22)9-5-16)17-6-10-19(23)11-7-17/h4-11,15,22-23H,12-14H2,1-3H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
UMPGNGRIGSEMTC-UHFFFAOYSA-N
0 references
PubChem CID
4134035
1 reference
based on heuristic
inferred from InChIKey
Wikidata Q identifier
Q65619821
0 references
part of
HBM4EU priority substances
0 references